2-(3-nitrophenyl)-3-sulfanyl-1H-quinolin-4-one

Systemtic Name: 2-(3-nitrophenyl)-3-sulfanyl-1H-quinolin-4-one Openeye Name: 2-(3-nitrophenyl)-3-sulfanyl-1H-quinolin-4-one CAS Name: 3-mercapto-2-(3-nitrophenyl)-1H-quinolin-4-one IUPAC Name: 2-(3-nitrophenyl)-3-sulfanyl-1H-quinolin-4-one Traditional Name: 3-mercapto-2-(3-nitrophenyl)-4-quinolone Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])S

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])S

InChI

InChI=1S/C15H10N2O3S/c18-14-11-6-1-2-7-12(11)16-13(15(14)21)9-4-3-5-10(8-9)17(19)20/h1-8,21H,(H,16,18)