8-chloranyl-7,9-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one

Systemtic Name: 8-chloranyl-7,9-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one Openeye Name: 8-chloro-7,9-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one CAS Name: 8-chloro-7,9-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one IUPAC Name: 8-chloro-7,9-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one Traditional Name: 8-chloro-7,9-dimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one Formula: C11H12ClNOS MolecularWeight: 241.73708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)NCCS2)C)Cl

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)NCCS2)C)Cl

InChI

InChI=1S/C11H12ClNOS/c1-6-5-8-10(7(2)9(6)12)15-4-3-13-11(8)14/h5H,3-4H2,1-2H3,(H,13,14)