8-methoxy-3-methylsulfonyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one

Systemtic Name: 8-methoxy-3-methylsulfonyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Openeye Name: 8-methoxy-3-methylsulfonyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one CAS Name: 8-methoxy-3-methylsulfonyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one IUPAC Name: 8-methoxy-3-methylsulfonyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Traditional Name: 3-mesyl-8-methoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=NN=C(N3C=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=NN=C(N3C=C2)S(=O)(=O)C

InChI

InChI=1S/C13H11N3O4S/c1-20-9-3-4-10-8(7-9)5-6-16-12(11(10)17)14-15-13(16)21(2,18)19/h3-7H,1-2H3