6,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 6,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 6,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 6,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 6,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 6,8-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SCCC(=O)N2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SCCC(=O)N2)C

InChI

InChI=1S/C11H13NOS/c1-7-5-8(2)11-9(6-7)14-4-3-10(13)12-11/h5-6H,3-4H2,1-2H3,(H,12,13)