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

Systemtic Name: 4-(furan-2-yl)-7,7-dimethyl-5-oxidanylidene-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile Openeye Name: 4-(2-furyl)-7,7-dimethyl-5-oxo-2-thioxo-6,8-dihydro-1H-quinoline-3-carbonitrile CAS Name: 4-(2-furanyl)-7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-(furan-2-yl)-7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile Traditional Name: 4-(2-furyl)-5-keto-7,7-dimethyl-2-thioxo-6,8-dihydro-1H-quinoline-3-carbonitrile Formula: C16H14N2O2S MolecularWeight: 298.35956

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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=CO3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(C(=S)N2)C#N)C3=CC=CO3)C

InChI

InChI=1S/C16H14N2O2S/c1-16(2)6-10-14(11(19)7-16)13(12-4-3-5-20-12)9(8-17)15(21)18-10/h3-5H,6-7H2,1-2H3,(H,18,21)