8-methoxy-4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 8-methoxy-4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 8-methoxy-4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepine CAS Name: 8-methoxy-4-(methylthio)-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 8-methoxy-4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 8-methoxy-4-(methylthio)-2,3-dihydro-1,5-benzothiazepine Formula: C11H13NOS2 MolecularWeight: 239.35702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(CCS2)SC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(CCS2)SC

InChI

InChI=1S/C11H13NOS2/c1-13-8-3-4-9-10(7-8)15-6-5-11(12-9)14-2/h3-4,7H,5-6H2,1-2H3