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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17NO3S
Molecular Weight 315.387
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROTIZINIC ACID, (S)-

SMILES

COC1=CC=C2N(C)C3=C(SC2=C1)C=CC(=C3)[C@H](C)C(O)=O

InChI

InChIKey=VSQMKHNDXWGCDB-JTQLQIEISA-N
InChI=1S/C17H17NO3S/c1-10(17(19)20)11-4-7-15-14(8-11)18(2)13-6-5-12(21-3)9-16(13)22-15/h4-10H,1-3H3,(H,19,20)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H17NO3S
Molecular Weight 315.387
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:59:21 GMT 2023
Edited
by admin
on Sat Dec 16 08:59:21 GMT 2023
Record UNII
B4RB3I4M1T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROTIZINIC ACID, (S)-
Common Name English
10H-PHENOTHIAZINE-2-ACETIC ACID, 7-METHOXY-.ALPHA.,10-DIMETHYL-, (S)-
Systematic Name English
Code System Code Type Description
CAS
116051-75-3
Created by admin on Sat Dec 16 08:59:21 GMT 2023 , Edited by admin on Sat Dec 16 08:59:21 GMT 2023
PRIMARY
FDA UNII
B4RB3I4M1T
Created by admin on Sat Dec 16 08:59:21 GMT 2023 , Edited by admin on Sat Dec 16 08:59:21 GMT 2023
PRIMARY
PUBCHEM
90479106
Created by admin on Sat Dec 16 08:59:21 GMT 2023 , Edited by admin on Sat Dec 16 08:59:21 GMT 2023
PRIMARY
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