3-(3-nitrophenyl)-5-quinolin-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-nitrophenyl)-5-quinolin-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3-nitrophenyl)-5-(2-quinolyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-nitrophenyl)-5-(2-quinolinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-nitrophenyl)-5-quinolin-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3-nitrophenyl)-5-(2-quinolyl)-2-thioxo-thiazolidin-4-one Formula: C18H11N3O3S2 MolecularWeight: 381.42824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O3S2/c22-17-16(15-9-8-11-4-1-2-7-14(11)19-15)26-18(25)20(17)12-5-3-6-13(10-12)21(23)24/h1-10,16H