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

Systemtic Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-cyclobutyl-methanone Openeye Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-cyclobutyl-methanone CAS Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-cyclobutylmethanone IUPAC Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-cyclobutylmethanone Traditional Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-cyclobutyl-methanone Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCSC2=NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCCSC2=NC3=CC=CC=C3Cl

InChI

InChI=1S/C15H17ClN2OS/c16-12-7-1-2-8-13(12)17-15-18(9-4-10-20-15)14(19)11-5-3-6-11/h1-2,7-8,11H,3-6,9-10H2