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

Systemtic Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-cyclopentyl-methanone Openeye Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-cyclopentyl-methanone CAS Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-cyclopentylmethanone IUPAC Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-cyclopentylmethanone Traditional Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-cyclopentyl-methanone Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCSC2=NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCSC2=NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H19ClN2OS/c17-13-8-3-4-9-14(13)18-16-19(10-5-11-21-16)15(20)12-6-1-2-7-12/h3-4,8-9,12H,1-2,5-7,10-11H2