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Details

Stereochemistry RACEMIC
Molecular Formula C16H13NS
Molecular Weight 251.346
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYL-6,11-DIHYDROTHIOCHROMENO(4,3-B)INDOLE

SMILES

CC1SC2=CC=CC=C2C3=C1C4=C(N3)C=CC=C4

InChI

InChIKey=RNJKZMFTCFMSKJ-UHFFFAOYSA-N
InChI=1S/C16H13NS/c1-10-15-11-6-2-4-8-13(11)17-16(15)12-7-3-5-9-14(12)18-10/h2-10,17H,1H3

HIDE SMILES / InChI

Molecular Formula C16H13NS
Molecular Weight 251.346
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:06:00 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:00 GMT 2023
Record UNII
P6NCQ2JJI6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYL-6,11-DIHYDROTHIOCHROMENO(4,3-B)INDOLE
Systematic Name English
NSC-150783
Code English
BENZOTHIOPYRANO(4,3-B)INDOLE, 6,11-DIHYDRO-6-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
P6NCQ2JJI6
Created by admin on Sat Dec 16 13:06:00 GMT 2023 , Edited by admin on Sat Dec 16 13:06:00 GMT 2023
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CAS
19970-81-1
Created by admin on Sat Dec 16 13:06:00 GMT 2023 , Edited by admin on Sat Dec 16 13:06:00 GMT 2023
PRIMARY
NSC
150783
Created by admin on Sat Dec 16 13:06:00 GMT 2023 , Edited by admin on Sat Dec 16 13:06:00 GMT 2023
PRIMARY
PUBCHEM
289136
Created by admin on Sat Dec 16 13:06:00 GMT 2023 , Edited by admin on Sat Dec 16 13:06:00 GMT 2023
PRIMARY