(2S)-2-(2,5-dimethylthiophen-3-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2S)-2-(2,5-dimethylthiophen-3-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2S)-2-(2,5-dimethyl-3-thienyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2S)-2-(2,5-dimethyl-3-thiophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2S)-2-(2,5-dimethylthiophen-3-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2S)-2-(2,5-dimethyl-3-thienyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C15H15NOS2 MolecularWeight: 289.4157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2CC(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H]2CC(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C15H15NOS2/c1-9-7-11(10(2)18-9)14-8-15(17)16-12-5-3-4-6-13(12)19-14/h3-7,14H,8H2,1-2H3,(H,16,17)/t14-/m0/s1