N-carbamothioyl-1-(2-nitrophenyl)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide

Systemtic Name: N-carbamothioyl-1-(2-nitrophenyl)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Openeye Name: N-carbamothioyl-1-(2-nitrophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide CAS Name: N-carbamothioyl-1-(2-nitrophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide IUPAC Name: N-carbamothioyl-1-(2-nitrophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Traditional Name: 3-keto-1-(2-nitrophenyl)-N-thiocarbamoyl-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(C(=O)N3)C(=O)NC(=S)N)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(C(=O)N3)C(=O)NC(=S)N)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4S/c22-21(30)24-20(27)18-17(13-7-3-4-8-15(13)25(28)29)16-12-6-2-1-5-11(12)9-10-14(16)23-19(18)26/h1-10,17-18H,(H,23,26)(H3,22,24,27,30)