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

Systemtic Name: (3Z)-8-methyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one Openeye Name: (3Z)-8-methyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one CAS Name: (3Z)-8-methyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one IUPAC Name: (3Z)-8-methyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one Traditional Name: (3Z)-8-methyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC=CCSC2=CC=CC=C21

Isomeric SMILES

CN1C(=O)CC/C=C\CSC2=CC=CC=C21

InChI

InChI=1S/C13H15NOS/c1-14-11-7-4-5-8-12(11)16-10-6-2-3-9-13(14)15/h2,4-8H,3,9-10H2,1H3/b6-2-