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

Systemtic Name: 8-chloranyl-6-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 8-chloro-6-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 8-chloro-6-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 8-chloro-6-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 8-chloro-6-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=O)CCS2)Cl

Isomeric SMILES

CC1=CC(=CC2=C1NC(=O)CCS2)Cl

InChI

InChI=1S/C10H10ClNOS/c1-6-4-7(11)5-8-10(6)12-9(13)2-3-14-8/h4-5H,2-3H2,1H3,(H,12,13)