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

Systemtic Name: (3Z)-3,4,8-trimethyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one Openeye Name: (3Z)-3,4,8-trimethyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one CAS Name: (3Z)-3,4,8-trimethyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one IUPAC Name: (3Z)-3,4,8-trimethyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one Traditional Name: (3Z)-3,4,8-trimethyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one Formula: C15H19NOS MolecularWeight: 261.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CSC2=CC=CC=C2N(C(=O)CC1)C)C

Isomeric SMILES

C/C/1=C(/CSC2=CC=CC=C2N(C(=O)CC1)C)\C

InChI

InChI=1S/C15H19NOS/c1-11-8-9-15(17)16(3)13-6-4-5-7-14(13)18-10-12(11)2/h4-7H,8-10H2,1-3H3/b12-11-