4-[[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[2-(2-methoxyphenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile CAS Name: 4-[[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-(2-methoxyphenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile Traditional Name: 4-[2-(2-methoxyphenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O2S/c1-24-17-6-3-2-5-16(17)21-19-22(11-4-12-25-19)18(23)15-9-7-14(13-20)8-10-15/h2-3,5-10H,4,11-12H2,1H3