4-(4-methoxyphenyl)-2-sulfanylidene-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridine-3-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-2-sulfanylidene-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridine-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-thioxo-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-sulfanylidene-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridine-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-sulfanylidene-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridine-3-carbonitrile Traditional Name: 4-(4-methoxyphenyl)-2-thioxo-5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridine-3-carbonitrile Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=S)NC3=C2CCCCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=S)NC3=C2CCCCCC3)C#N

InChI

InChI=1S/C19H20N2OS/c1-22-14-10-8-13(9-11-14)18-15-6-4-2-3-5-7-17(15)21-19(23)16(18)12-20/h8-11H,2-7H2,1H3,(H,21,23)