8-methyl-4-methylsulfanyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepin-10-one

Systemtic Name: 8-methyl-4-methylsulfanyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepin-10-one Openeye Name: 8-methyl-4-methylsulfanyl-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepin-10-one CAS Name: 8-methyl-4-(methylthio)-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepin-10-one IUPAC Name: 8-methyl-4-methylsulfanyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepin-10-one Traditional Name: 8-methyl-4-(methylthio)-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepin-10-one Formula: C13H14N2OS2 MolecularWeight: 278.39306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3CSCN3C2=O)SC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3CSCN3C2=O)SC

InChI

InChI=1S/C13H14N2OS2/c1-8-3-4-10-9(5-8)13(16)15-7-18-6-11(15)12(14-10)17-2/h3-5,11H,6-7H2,1-2H3