2,3,7,9-tetramethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 2,3,7,9-tetramethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2,3,7,9-tetramethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2,3,7,9-tetramethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2,3,7,9-tetramethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2,3,7,9-tetramethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=C(C=C(C=C2NC1=O)C)C)C

Isomeric SMILES

CC1C(SC2=C(C=C(C=C2NC1=O)C)C)C

InChI

InChI=1S/C13H17NOS/c1-7-5-8(2)12-11(6-7)14-13(15)9(3)10(4)16-12/h5-6,9-10H,1-4H3,(H,14,15)