(4S)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: (4S)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: (4S)-2-methyl-4-(3-methyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: (4S)-2-methyl-4-(3-methyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: (4S)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: (4S)-5-keto-2-methyl-4-(3-methyl-2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(NC3=C2C(=O)CCC3)C)C#N

Isomeric SMILES

CC1=C(SC=C1)[C@H]2C(=C(NC3=C2C(=O)CCC3)C)C#N

InChI

InChI=1S/C16H16N2OS/c1-9-6-7-20-16(9)14-11(8-17)10(2)18-12-4-3-5-13(19)15(12)14/h6-7,14,18H,3-5H2,1-2H3/t14-/m0/s1