1-phenyl-2-([1,2,4]triazolo[4,3-c]quinazolin-3-ylsulfanyl)ethanone

Systemtic Name: 1-phenyl-2-([1,2,4]triazolo[4,3-c]quinazolin-3-ylsulfanyl)ethanone Openeye Name: 1-phenyl-2-([1,2,4]triazolo[4,3-c]quinazolin-3-ylsulfanyl)ethanone CAS Name: 1-phenyl-2-([1,2,4]triazolo[4,3-c]quinazolin-3-ylthio)ethanone IUPAC Name: 1-phenyl-2-([1,2,4]triazolo[4,3-c]quinazolin-3-ylsulfanyl)ethanone Traditional Name: 1-phenyl-2-([1,2,4]triazolo[4,3-c]quinazolin-3-ylthio)ethanone Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C3N2C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C3N2C=NC4=CC=CC=C43

InChI

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