9-methoxy-11-methylidene-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 9-methoxy-11-methylidene-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 9-methoxy-11-methylene-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 9-methoxy-11-methylene-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 9-methoxy-11-methylidene-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 9-methoxy-11-methylene-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN3C(=NN=C3S(=O)C)C2=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN3C(=NN=C3S(=O)C)C2=C

InChI

InChI=1S/C14H13N3O2S/c1-9-12-8-11(19-2)5-4-10(12)6-7-17-13(9)15-16-14(17)20(3)18/h4-8H,1H2,2-3H3