2-[(4-nitrophenyl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(4-nitrophenyl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide Openeye Name: 6-hydroxy-2-[(4-nitrophenyl)carbamoylamino]benzothiophene-3-carboxamide CAS Name: 6-hydroxy-2-[[(4-nitroanilino)-oxomethyl]amino]-1-benzothiophene-3-carboxamide IUPAC Name: 6-hydroxy-2-[(4-nitrophenyl)carbamoylamino]-1-benzothiophene-3-carboxamide Traditional Name: 6-hydroxy-2-[(4-nitrophenyl)carbamoylamino]benzothiophene-3-carboxamide Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5S/c17-14(22)13-11-6-5-10(21)7-12(11)26-15(13)19-16(23)18-8-1-3-9(4-2-8)20(24)25/h1-7,21H,(H2,17,22)(H2,18,19,23)