2-(prop-2-enylamino)-2-sulfanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(prop-2-enylamino)-2-sulfanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(allylamino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-thioxo-acetamide CAS Name: 2-(prop-2-enylamino)-2-sulfanylidene-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(prop-2-enylamino)-2-sulfanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(allylamino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-thioxo-acetamide Formula: C14H14N4O3S3 MolecularWeight: 382.48096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2

Isomeric SMILES

C=CCNC(=S)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2

InChI

InChI=1S/C14H14N4O3S3/c1-2-7-15-13(22)12(19)17-10-3-5-11(6-4-10)24(20,21)18-14-16-8-9-23-14/h2-6,8-9H,1,7H2,(H,15,22)(H,16,18)(H,17,19)