5-methyl-7-(trifluoromethyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-methyl-7-(trifluoromethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-methyl-7-(trifluoromethyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-methyl-7-(trifluoromethyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-methyl-7-(trifluoromethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-methyl-7-(trifluoromethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C11H10F3NOS MolecularWeight: 261.26341

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCSC2=C1C=C(C=C2)C(F)(F)F

Isomeric SMILES

CN1C(=O)CCSC2=C1C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C11H10F3NOS/c1-15-8-6-7(11(12,13)14)2-3-9(8)17-5-4-10(15)16/h2-3,6H,4-5H2,1H3