2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide

Systemtic Name: 2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide Openeye Name: 2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-oxo-2-thioxo-thiazolidin-3-yl)benzamide CAS Name: 2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide IUPAC Name: 2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide Traditional Name: 2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-keto-2-thioxo-thiazolidin-3-yl)benzamide Formula: C17H12N4O5S2 MolecularWeight: 416.43098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)C2=CC=CC=C2NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)C2=CC=CC=C2NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5S2/c22-14-6-5-11(21(25)26)7-10(14)8-18-13-4-2-1-3-12(13)16(24)19-20-15(23)9-28-17(20)27/h1-8,18H,9H2,(H,19,24)