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

Systemtic Name: 3-(2-nitrophenyl)sulfanyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-(2-nitrophenyl)sulfanyl-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-nitrophenyl)thio]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(2-nitrophenyl)sulfanyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-nitrophenyl)thio]-4-quinolone Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)SC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)SC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4S/c18-13-9-5-1-2-6-10(9)16-15(19)14(13)22-12-8-4-3-7-11(12)17(20)21/h1-8H,(H2,16,18,19)