(3-chlorophenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-chlorophenyl)methanone CAS Name: (3-chlorophenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-chlorophenyl)methanone Traditional Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3-chlorophenyl)methanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2OS/c19-16-9-4-8-15(12-16)17(22)21-10-5-11-23-18(21)20-13-14-6-2-1-3-7-14/h1-4,6-9,12H,5,10-11,13H2