(2,5-dimethylthiophen-3-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: (2,5-dimethylthiophen-3-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (2,5-dimethyl-3-thienyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (2,5-dimethyl-3-thiophenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (2,5-dimethylthiophen-3-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (2,5-dimethyl-3-thienyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C17H19NOS2 MolecularWeight: 317.46886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(SC(=C3)C)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(SC(=C3)C)C

InChI

InChI=1S/C17H19NOS2/c1-11-8-9-18(15-6-4-5-7-16(15)21-11)17(19)14-10-12(2)20-13(14)3/h4-7,10-11H,8-9H2,1-3H3