(4-oxidanylidene-1,2,3-benzotriazin-3-yl) 3-(pyridin-2-yldisulfanyl)propanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl) 3-(pyridin-2-yldisulfanyl)propanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl) 3-(2-pyridyldisulfanyl)propanoate CAS Name: 3-(2-pyridinyldisulfanyl)propanoic acid (4-oxo-1,2,3-benzotriazin-3-yl) ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl) 3-(pyridin-2-yldisulfanyl)propanoate Traditional Name: 3-(2-pyridyldisulfanyl)propionic acid (4-keto-1,2,3-benzotriazin-3-yl) ester Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)OC(=O)CCSSC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)OC(=O)CCSSC3=CC=CC=N3

InChI

InChI=1S/C15H12N4O3S2/c20-14(8-10-23-24-13-7-3-4-9-16-13)22-19-15(21)11-5-1-2-6-12(11)17-18-19/h1-7,9H,8,10H2