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

Systemtic Name: 4-[[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-(2-benzylimino-1,3-thiazinane-3-carbonyl)benzonitrile CAS Name: 4-[oxo-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methyl]benzonitrile IUPAC Name: 4-(2-benzylimino-1,3-thiazinane-3-carbonyl)benzonitrile Traditional Name: 4-(2-benzylimino-1,3-thiazinane-3-carbonyl)benzonitrile Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3OS/c20-13-15-7-9-17(10-8-15)18(23)22-11-4-12-24-19(22)21-14-16-5-2-1-3-6-16/h1-3,5-10H,4,11-12,14H2