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

Systemtic Name: 3-[[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[2-(2-chlorophenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile CAS Name: 3-[[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-(2-chlorophenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile Traditional Name: 3-[2-(2-chlorophenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2Cl)SC1)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2Cl)SC1)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14ClN3OS/c19-15-7-1-2-8-16(15)21-18-22(9-4-10-24-18)17(23)14-6-3-5-13(11-14)12-20/h1-3,5-8,11H,4,9-10H2