N-(4-nitrophenyl)-2-[4-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[4-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[4-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-5-yl]acetamide CAS Name: N-(4-nitrophenyl)-2-[4-oxo-2-[(2-oxo-3-indolyl)hydrazo]-5-thiazolyl]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[4-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-2-thiazolin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C19H14N6O5S MolecularWeight: 438.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O5S/c26-15(20-10-5-7-11(8-6-10)25(29)30)9-14-17(27)22-19(31-14)24-23-16-12-3-1-2-4-13(12)21-18(16)28/h1-8,14H,9H2,(H,20,26)(H,21,23,28)(H,22,24,27)