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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11NOS
Molecular Weight 253.319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-benzylidene-4H-1,4-benzothiazin-3-one, (2Z)-

SMILES

O=C1NC2=CC=CC=C2S\C1=C/C3=CC=CC=C3

InChI

InChIKey=DOQUSBFMNDTPGT-UVTDQMKNSA-N
InChI=1S/C15H11NOS/c17-15-14(10-11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16-15/h1-10H,(H,16,17)/b14-10-

HIDE SMILES / InChI

Molecular Formula C15H11NOS
Molecular Weight 253.319
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:41:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:13 GMT 2023
Record UNII
MD7EX558WV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-benzylidene-4H-1,4-benzothiazin-3-one, (2Z)-
Systematic Name English
2-BENZYLIDENE-2H-1,4-BENZOTHIAZIN-3(4H)-ONE
Systematic Name English
2-(Phenylmethylene)-2H-1,4-benzothiazin-3(4H)-one
Systematic Name English
2-(phenylmethylidene)-3,4-dihydro-2H-1,4-benzothiazin-3-one
Systematic Name English
NSC-255190
Code English
2H-1,4-Benzothiazin-3(4H)-one, 2-(phenylmethylene)-, (2Z)-
Systematic Name English
(2Z)-2-(Phenylmethylene)-2H-1,4-benzothiazin-3(4H)-one
Systematic Name English
Code System Code Type Description
CAS
55043-20-4
Created by admin on Sat Dec 16 12:41:13 GMT 2023 , Edited by admin on Sat Dec 16 12:41:13 GMT 2023
PRIMARY
PUBCHEM
1715032
Created by admin on Sat Dec 16 12:41:13 GMT 2023 , Edited by admin on Sat Dec 16 12:41:13 GMT 2023
PRIMARY
NSC
255190
Created by admin on Sat Dec 16 12:41:13 GMT 2023 , Edited by admin on Sat Dec 16 12:41:13 GMT 2023
PRIMARY
FDA UNII
MD7EX558WV
Created by admin on Sat Dec 16 12:41:13 GMT 2023 , Edited by admin on Sat Dec 16 12:41:13 GMT 2023
PRIMARY
CAS
24545-07-1
Created by admin on Sat Dec 16 12:41:13 GMT 2023 , Edited by admin on Sat Dec 16 12:41:13 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY