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4-azanyl-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

4-azanyl-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name:4-azanyl-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
Openeye Name:4-amino-2-[2-(3-nitroanilino)-2-oxo-ethyl]sulfanyl-N-thiazol-2-yl-thiazole-5-carboxamide
CAS Name:4-amino-2-[[2-(3-nitroanilino)-2-oxoethyl]thio]-N-(2-thiazolyl)-5-thiazolecarboxamide
IUPAC Name:4-amino-2-[2-(3-nitroanilino)-2-oxoethyl]sulfanyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
Traditional Name:4-amino-2-[[2-keto-2-(3-nitroanilino)ethyl]thio]-N-thiazol-2-yl-thiazole-5-carboxamide
Formula: C15H12N6O4S3
MolecularWeight: 436.48858
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=C(S2)C(=O)NC3=NC=CS3)N


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=C(S2)C(=O)NC3=NC=CS3)N


InChI

InChI=1S/C15H12N6O4S3/c16-12-11(13(23)20-14-17-4-5-26-14)28-15(19-12)27-7-10(22)18-8-2-1-3-9(6-8)21(24)25/h1-6H,7,16H2,(H,18,22)(H,17,20,23)


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