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

Systemtic Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one Openeye Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-propyl]thiazolidin-2-one CAS Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-2-thiazolidinone IUPAC Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-1,3-thiazolidin-2-one Traditional Name: 3-[3-keto-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propyl]thiazolidin-2-one Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCN3CCSC3=O

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CCN3CCSC3=O

InChI

InChI=1S/C16H20N2O2S2/c1-12-6-9-18(13-4-2-3-5-14(13)22-12)15(19)7-8-17-10-11-21-16(17)20/h2-5,12H,6-11H2,1H3