4-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-1,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-1,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-5-oxo-2-thioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-1,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-1,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 5-keto-4-(4-methoxyphenyl)-2-thioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C17H14N2O2S MolecularWeight: 310.37026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=S)NC3=C2C(=O)CCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=S)NC3=C2C(=O)CCC3)C#N

InChI

InChI=1S/C17H14N2O2S/c1-21-11-7-5-10(6-8-11)15-12(9-18)17(22)19-13-3-2-4-14(20)16(13)15/h5-8H,2-4H2,1H3,(H,19,22)