3,3-dimethyl-2,5-dihydro-1,5-benzothiazepin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2=CC=CC=C2NC1=O)C

Isomeric SMILES

CC1(CSC2=CC=CC=C2NC1=O)C

InChI

InChI=1S/C11H13NOS/c1-11(2)7-14-9-6-4-3-5-8(9)12-10(11)13/h3-6H,7H2,1-2H3,(H,12,13)