N-(3-chlorophenyl)-2-phenylimino-1,3-thiazinane-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-phenylimino-1,3-thiazinane-3-carboxamide Openeye Name: N-(3-chlorophenyl)-2-phenylimino-1,3-thiazinane-3-carboxamide CAS Name: N-(3-chlorophenyl)-2-phenylimino-1,3-thiazinane-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-phenylimino-1,3-thiazinane-3-carboxamide Traditional Name: N-(3-chlorophenyl)-2-phenylimino-1,3-thiazinane-3-carboxamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c18-13-6-4-9-15(12-13)19-16(22)21-10-5-11-23-17(21)20-14-7-2-1-3-8-14/h1-4,6-9,12H,5,10-11H2,(H,19,22)