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

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (5-chlorobenzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (5-chloro-2-benzofuranyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (5-chlorobenzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO2S/c19-13-6-7-15-12(10-13)11-16(22-15)18(21)20-8-3-9-23-17-5-2-1-4-14(17)20/h1-2,4-7,10-11H,3,8-9H2