3-(quinolin-8-ylsulfanylmethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(quinolin-8-ylsulfanylmethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(8-quinolylsulfanylmethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-[(8-quinolinylthio)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-(quinolin-8-ylsulfanylmethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-[(8-quinolylthio)methyl]-1,2,3-benzotriazin-4-one Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H12N4OS/c22-17-13-7-1-2-8-14(13)19-20-21(17)11-23-15-9-3-5-12-6-4-10-18-16(12)15/h1-10H,11H2