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

Systemtic Name: 4-[(2-phenethylimino-1,3-thiazinan-3-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(2-phenethylimino-1,3-thiazinane-3-carbonyl)benzonitrile CAS Name: 4-[oxo-(2-phenethylimino-1,3-thiazinan-3-yl)methyl]benzonitrile IUPAC Name: 4-(2-phenethylimino-1,3-thiazinane-3-carbonyl)benzonitrile Traditional Name: 4-(2-phenethylimino-1,3-thiazinane-3-carbonyl)benzonitrile Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCCC2=CC=CC=C2)SC1)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C(=NCCC2=CC=CC=C2)SC1)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3OS/c21-15-17-7-9-18(10-8-17)19(24)23-13-4-14-25-20(23)22-12-11-16-5-2-1-3-6-16/h1-3,5-10H,4,11-14H2