6-methyl-4,5-dihydro-1,4-benzothiazepin-3-one

Systemtic Name: 6-methyl-4,5-dihydro-1,4-benzothiazepin-3-one Openeye Name: 6-methyl-4,5-dihydro-1,4-benzothiazepin-3-one CAS Name: 6-methyl-4,5-dihydro-1,4-benzothiazepin-3-one IUPAC Name: 6-methyl-4,5-dihydro-1,4-benzothiazepin-3-one Traditional Name: 6-methyl-4,5-dihydro-1,4-benzothiazepin-3-one Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CNC(=O)CSC2=CC=C1

Isomeric SMILES

CC1=C2CNC(=O)CSC2=CC=C1

InChI

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