8,9-dimethoxy-11-methylidene-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 8,9-dimethoxy-11-methylidene-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 8,9-dimethoxy-11-methylene-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 8,9-dimethoxy-11-methylene-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 8,9-dimethoxy-11-methylidene-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 8,9-dimethoxy-11-methylene-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)C3=NN=C(N3C=CC2=C1)S(=O)C)OC

Isomeric SMILES

COC1=C(C=C2C(=C)C3=NN=C(N3C=CC2=C1)S(=O)C)OC

InChI

InChI=1S/C15H15N3O3S/c1-9-11-8-13(21-3)12(20-2)7-10(11)5-6-18-14(9)16-17-15(18)22(4)19/h5-8H,1H2,2-4H3