5-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]thiadiazole-4-carboxamide CAS Name: 5-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-thiadiazolecarboxamide IUPAC Name: 5-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]thiadiazole-4-carboxamide Traditional Name: 5-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]thiadiazole-4-carboxamide Formula: C10H8N6O3S MolecularWeight: 292.27392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C(N=NS2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=C(N=NS2)C(=O)N)[N+](=O)[O-]

InChI

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