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

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(3-methylthiophen-2-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(3-methyl-2-thienyl)methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(3-methylthiophen-2-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(3-methyl-2-thienyl)methanone Formula: C16H17NOS2 MolecularWeight: 303.44228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(C=CS3)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(C=CS3)C

InChI

InChI=1S/C16H17NOS2/c1-11-8-10-19-15(11)16(18)17-9-7-12(2)20-14-6-4-3-5-13(14)17/h3-6,8,10,12H,7,9H2,1-2H3