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

Systemtic Name: (5-bromanylthiophen-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (5-bromo-2-thiophenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C15H14BrNOS2 MolecularWeight: 368.31176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H14BrNOS2/c1-10-8-9-17(11-4-2-3-5-12(11)19-10)15(18)13-6-7-14(16)20-13/h2-7,10H,8-9H2,1H3