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

Systemtic Name: 3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-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:

CC1CSC2=CC=CC=C2NC1=O

Isomeric SMILES

CC1CSC2=CC=CC=C2NC1=O

InChI

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