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

Systemtic Name: 3-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzonitrile CAS Name: 3-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]benzonitrile IUPAC Name: 3-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzonitrile Traditional Name: 3-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N3OS/c19-13-14-6-4-7-15(12-14)17(22)21-10-5-11-23-18(21)20-16-8-2-1-3-9-16/h1-4,6-9,12H,5,10-11H2