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

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

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

Canonical SMILES:

CC1(CC2=NC(=S)C(=C(C2C(=O)C1)C3=CC=C(C=C3)[N+](=O)[O-])C#N)C


Isomeric SMILES

CC1(CC2=NC(=S)C(=C(C2C(=O)C1)C3=CC=C(C=C3)[N+](=O)[O-])C#N)C


InChI

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


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