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

Systemtic Name: (2S)-2-(3-methylthiophen-2-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2S)-2-(3-methyl-2-thienyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2S)-2-(3-methyl-2-thiophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2S)-2-(3-methylthiophen-2-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2S)-2-(3-methyl-2-thienyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C14H13NOS2 MolecularWeight: 275.38912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2CC(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC=C1)[C@@H]2CC(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13NOS2/c1-9-6-7-17-14(9)12-8-13(16)15-10-4-2-3-5-11(10)18-12/h2-7,12H,8H2,1H3,(H,15,16)/t12-/m0/s1