9-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 9-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 9-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 9-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 9-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 9-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)CCS2

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=O)CCS2

InChI

InChI=1S/C10H11NOS/c1-7-3-2-4-8-10(7)13-6-5-9(12)11-8/h2-4H,5-6H2,1H3,(H,11,12)