5-azanyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-amino-N-[(E)-(3-nitrophenyl)methyleneamino]thiadiazole-4-carboxamide CAS Name: 5-amino-N-[(E)-(3-nitrophenyl)methylideneamino]-4-thiadiazolecarboxamide IUPAC Name: 5-amino-N-[(E)-(3-nitrophenyl)methylideneamino]thiadiazole-4-carboxamide Traditional Name: 5-amino-N-[(E)-(3-nitrobenzylidene)amino]thiadiazole-4-carboxamide Formula: C10H8N6O3S MolecularWeight: 292.27392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=C(SN=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=C(SN=N2)N

InChI

InChI=1S/C10H8N6O3S/c11-9-8(13-15-20-9)10(17)14-12-5-6-2-1-3-7(4-6)16(18)19/h1-5H,11H2,(H,14,17)/b12-5+