[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone

Systemtic Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Openeye Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone CAS Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3-ethyl-5-methyl-4-isoxazolyl)methanone IUPAC Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Traditional Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCCSC2=NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCCSC2=NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C17H18ClN3O2S/c1-3-13-15(11(2)23-20-13)16(22)21-9-6-10-24-17(21)19-14-8-5-4-7-12(14)18/h4-5,7-8H,3,6,9-10H2,1-2H3