(2E)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-1,3-thiazinan-2-ylidene]ethanenitrile

Systemtic Name: (2E)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-1,3-thiazinan-2-ylidene]ethanenitrile Openeye Name: (2E)-2-[6-(4-methoxyphenyl)-4-oxo-3-phenyl-1,3-thiazinan-2-ylidene]acetonitrile CAS Name: (2E)-2-[6-(4-methoxyphenyl)-4-oxo-3-phenyl-1,3-thiazinan-2-ylidene]acetonitrile IUPAC Name: (2E)-2-[6-(4-methoxyphenyl)-4-oxo-3-phenyl-1,3-thiazinan-2-ylidene]acetonitrile Traditional Name: (2E)-2-[4-keto-6-(4-methoxyphenyl)-3-phenyl-1,3-thiazinan-2-ylidene]acetonitrile Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N(C(=CC#N)S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N(/C(=C\C#N)/S2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-23-16-9-7-14(8-10-16)17-13-18(22)21(19(24-17)11-12-20)15-5-3-2-4-6-15/h2-11,17H,13H2,1H3/b19-11+