7,7-dimethyl-4-(2-nitrophenyl)-5-oxidanylidene-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile

Systemtic Name: 7,7-dimethyl-4-(2-nitrophenyl)-5-oxidanylidene-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile Openeye Name: 7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-2-thioxo-6,8-dihydro-1H-quinoline-3-carbonitrile CAS Name: 7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile Traditional Name: 5-keto-7,7-dimethyl-4-(2-nitrophenyl)-2-thioxo-6,8-dihydro-1H-quinoline-3-carbonitrile Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(C(=S)N2)C#N)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(C(=S)N2)C#N)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C18H15N3O3S/c1-18(2)7-12-16(14(22)8-18)15(11(9-19)17(25)20-12)10-5-3-4-6-13(10)21(23)24/h3-6H,7-8H2,1-2H3,(H,20,25)