6,8-bis(chloranyl)-4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 6,8-bis(chloranyl)-4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 6,8-dichloro-4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepine CAS Name: 6,8-dichloro-4-(methylthio)-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 6,8-dichloro-4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 6,8-dichloro-4-(methylthio)-2,3-dihydro-1,5-benzothiazepine Formula: C10H9Cl2NS2 MolecularWeight: 278.22116

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C=C(C=C2SCC1)Cl)Cl

Isomeric SMILES

CSC1=NC2=C(C=C(C=C2SCC1)Cl)Cl

InChI

InChI=1S/C10H9Cl2NS2/c1-14-9-2-3-15-8-5-6(11)4-7(12)10(8)13-9/h4-5H,2-3H2,1H3