(3Z)-3,4,6,8-tetramethyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one

Systemtic Name: (3Z)-3,4,6,8-tetramethyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one Openeye Name: (3Z)-3,4,6,8-tetramethyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one CAS Name: (3Z)-3,4,6,8-tetramethyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one IUPAC Name: (3Z)-3,4,6,8-tetramethyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one Traditional Name: (3Z)-3,4,6,8-tetramethyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one Formula: C16H21NOS MolecularWeight: 275.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(CSC2=CC=CC=C2N(C1=O)C)C)C

Isomeric SMILES

CC1C/C(=C(\CSC2=CC=CC=C2N(C1=O)C)/C)/C

InChI

InChI=1S/C16H21NOS/c1-11-9-12(2)16(18)17(4)14-7-5-6-8-15(14)19-10-13(11)3/h5-8,12H,9-10H2,1-4H3/b13-11-