6-(3,4-dimethoxyphenyl)-3-methylsulfanyl-1,6-dihydro-[1,3,4]oxadiazino[6,5-d][1,3]benzodiazepine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-3-methylsulfanyl-1,6-dihydro-[1,3,4]oxadiazino[6,5-d][1,3]benzodiazepine Openeye Name: 6-(3,4-dimethoxyphenyl)-3-methylsulfanyl-1,6-dihydro-[1,3,4]oxadiazino[6,5-d][1,3]benzodiazepine CAS Name: 6-(3,4-dimethoxyphenyl)-3-(methylthio)-1,6-dihydro-[1,3,4]oxadiazino[6,5-d][1,3]benzodiazepine IUPAC Name: 6-(3,4-dimethoxyphenyl)-3-methylsulfanyl-1,6-dihydro-[1,3,4]oxadiazino[6,5-d][1,3]benzodiazepine Traditional Name: 6-(3,4-dimethoxyphenyl)-3-(methylthio)-1,6-dihydro-[1,3,4]oxadiazino[6,5-d][1,3]benzodiazepine Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N=C3C=CC=CC3=C4C(=N2)OC(=NN4)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N=C3C=CC=CC3=C4C(=N2)OC(=NN4)SC)OC

InChI

InChI=1S/C19H18N4O3S/c1-24-14-9-8-11(10-15(14)25-2)17-20-13-7-5-4-6-12(13)16-18(21-17)26-19(27-3)23-22-16/h4-10,17,22H,1-3H3