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

Systemtic Name: 2-[2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]-4-oxo-thiazol-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-[(5-methyl-2-oxo-3-indolyl)hydrazo]-4-oxo-5-thiazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-keto-2-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]-2-thiazolin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C20H16N6O5S MolecularWeight: 452.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O5S/c1-10-5-6-14-13(7-10)17(19(29)22-14)24-25-20-23-18(28)15(32-20)9-16(27)21-11-3-2-4-12(8-11)26(30)31/h2-8,15H,9H2,1H3,(H,21,27)(H,22,24,29)(H,23,25,28)