(2S)-5-methyl-2-thiophen-3-yl-2,3-dihydro-1,5-benzothiazepin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC2=CC=CC=C21)C3=CSC=C3

Isomeric SMILES

CN1C(=O)C[C@H](SC2=CC=CC=C21)C3=CSC=C3

InChI

InChI=1S/C14H13NOS2/c1-15-11-4-2-3-5-12(11)18-13(8-14(15)16)10-6-7-17-9-10/h2-7,9,13H,8H2,1H3/t13-/m0/s1