(7-bromanyl-1-benzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: (7-bromanyl-1-benzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (7-bromobenzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (7-bromo-2-benzofuranyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (7-bromo-1-benzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (7-bromobenzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C18H14BrNO2S MolecularWeight: 388.27826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC4=C(O3)C(=CC=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC4=C(O3)C(=CC=C4)Br

InChI

InChI=1S/C18H14BrNO2S/c19-13-6-3-5-12-11-15(22-17(12)13)18(21)20-9-4-10-23-16-8-2-1-7-14(16)20/h1-3,5-8,11H,4,9-10H2