8,9-dimethoxy-3-methylsulfonyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 8,9-dimethoxy-3-methylsulfonyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 8,9-dimethoxy-3-methylsulfonyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 8,9-dimethoxy-3-methylsulfonyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 8,9-dimethoxy-3-methylsulfonyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 3-mesyl-8,9-dimethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN3C(=NN=C3S(=O)(=O)C)CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C=CN3C(=NN=C3S(=O)(=O)C)CC2=C1)OC

InChI

InChI=1S/C14H15N3O4S/c1-20-11-6-9-4-5-17-13(8-10(9)7-12(11)21-2)15-16-14(17)22(3,18)19/h4-7H,8H2,1-3H3