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

Systemtic Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone Openeye Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone CAS Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-phenylmethanone IUPAC Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-phenylmethanone Traditional Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-phenyl-methanone Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2Cl)SC1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2Cl)SC1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2OS/c18-14-9-4-5-10-15(14)19-17-20(11-6-12-22-17)16(21)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2