7,8-dimethoxy-2-thiophen-2-yl-1,2-dihydro-3,1-benzothiazepin-5-one

Systemtic Name: 7,8-dimethoxy-2-thiophen-2-yl-1,2-dihydro-3,1-benzothiazepin-5-one Openeye Name: 7,8-dimethoxy-2-(2-thienyl)-1,2-dihydro-3,1-benzothiazepin-5-one CAS Name: 7,8-dimethoxy-2-thiophen-2-yl-1,2-dihydro-3,1-benzothiazepin-5-one IUPAC Name: 7,8-dimethoxy-2-thiophen-2-yl-1,2-dihydro-3,1-benzothiazepin-5-one Traditional Name: 7,8-dimethoxy-2-(2-thienyl)-1,2-dihydro-3,1-benzothiazepin-5-one Formula: C15H15NO3S2 MolecularWeight: 321.4145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)CSC(N2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)CSC(N2)C3=CC=CS3)OC

InChI

InChI=1S/C15H15NO3S2/c1-18-12-6-9-10(7-13(12)19-2)16-15(21-8-11(9)17)14-4-3-5-20-14/h3-7,15-16H,8H2,1-2H3