N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C19H13N5O4S MolecularWeight: 407.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O4S/c25-16(9-17-20-15(10-29-17)11-4-2-1-3-5-11)22-23-18-13-8-12(24(27)28)6-7-14(13)21-19(18)26/h1-8,10H,9H2,(H,22,25)(H,21,23,26)