6-methyl-3-propylsulfanyl-1,6-dihydro-[1,3,4]oxadiazino[6,5-d][1,3]benzodiazepine

Systemtic Name: 6-methyl-3-propylsulfanyl-1,6-dihydro-[1,3,4]oxadiazino[6,5-d][1,3]benzodiazepine Openeye Name: 6-methyl-3-propylsulfanyl-1,6-dihydro-[1,3,4]oxadiazino[6,5-d][1,3]benzodiazepine CAS Name: 6-methyl-3-(propylthio)-1,6-dihydro-[1,3,4]oxadiazino[6,5-d][1,3]benzodiazepine IUPAC Name: 6-methyl-3-propylsulfanyl-1,6-dihydro-[1,3,4]oxadiazino[6,5-d][1,3]benzodiazepine Traditional Name: 6-methyl-3-(propylthio)-1,6-dihydro-[1,3,4]oxadiazino[6,5-d][1,3]benzodiazepine Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NNC2=C3C=CC=CC3=NC(N=C2O1)C

Isomeric SMILES

CCCSC1=NNC2=C3C=CC=CC3=NC(N=C2O1)C

InChI

InChI=1S/C14H16N4OS/c1-3-8-20-14-18-17-12-10-6-4-5-7-11(10)15-9(2)16-13(12)19-14/h4-7,9,17H,3,8H2,1-2H3