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

Systemtic Name: (5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (5-chloro-2,3-dihydrobenzofuran-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (5-chloro-2,3-dihydrobenzofuran-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (5-chlorocoumaran-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H18ClNO2S/c1-12-8-9-21(15-4-2-3-5-18(15)24-12)19(22)17-11-13-10-14(20)6-7-16(13)23-17/h2-7,10,12,17H,8-9,11H2,1H3