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

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

Systemtic Name:4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide
Openeye Name:4-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-oxo-2-thioxo-thiazolidin-3-yl)benzamide
CAS Name:4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide
IUPAC Name:4-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide
Traditional Name:4-[(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=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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