2-(4-methyl-1,3-thiazol-2-yl)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]ethanehydrazide Openeye Name: 2-(4-methylthiazol-2-yl)-N'-(2-oxoindolin-5-yl)sulfonyl-acetohydrazide CAS Name: 2-(4-methyl-2-thiazolyl)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide Traditional Name: N'-(2-ketoindolin-5-yl)sulfonyl-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C14H14N4O4S2 MolecularWeight: 366.41536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H14N4O4S2/c1-8-7-23-14(15-8)6-13(20)17-18-24(21,22)10-2-3-11-9(4-10)5-12(19)16-11/h2-4,7,18H,5-6H2,1H3,(H,16,19)(H,17,20)