2-(5-nitrothiophen-2-yl)sulfanyl-1H-quinolin-7-one

Systemtic Name: 2-(5-nitrothiophen-2-yl)sulfanyl-1H-quinolin-7-one Openeye Name: 2-[(5-nitro-2-thienyl)sulfanyl]-1H-quinolin-7-one CAS Name: 2-[(5-nitro-2-thiophenyl)thio]-1H-quinolin-7-one IUPAC Name: 2-(5-nitrothiophen-2-yl)sulfanyl-1H-quinolin-7-one Traditional Name: 2-[(5-nitro-2-thienyl)thio]-1H-quinolin-7-one Formula: C13H8N2O3S2 MolecularWeight: 304.34422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC=C(N2)SC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C=C2C1=CC=C(N2)SC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O3S2/c16-9-3-1-8-2-4-11(14-10(8)7-9)19-13-6-5-12(20-13)15(17)18/h1-7,14H