3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]thiazolidin-2-one CAS Name: 3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-2-thiazolidinone IUPAC Name: 3-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]thiazolidin-2-one Formula: C15H18N2O2S2 MolecularWeight: 322.44562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3CCSC3=O

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3CCSC3=O

InChI

InChI=1S/C15H18N2O2S2/c1-11-6-7-17(12-4-2-3-5-13(12)21-11)14(18)10-16-8-9-20-15(16)19/h2-5,11H,6-10H2,1H3