5-[(4-nitrophenyl)carbonylamino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[(4-nitrophenyl)carbonylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[(4-nitrobenzoyl)amino]thiadiazole-4-carboxamide CAS Name: 5-[[(4-nitrophenyl)-oxomethyl]amino]-4-thiadiazolecarboxamide IUPAC Name: 5-[(4-nitrobenzoyl)amino]thiadiazole-4-carboxamide Traditional Name: 5-[(4-nitrobenzoyl)amino]thiadiazole-4-carboxamide Formula: C10H7N5O4S MolecularWeight: 293.25868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(N=NS2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(N=NS2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O4S/c11-8(16)7-10(20-14-13-7)12-9(17)5-1-3-6(4-2-5)15(18)19/h1-4H,(H2,11,16)(H,12,17)