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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

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