2-(1,2,3-benzotriazin-4-ylsulfanyl)-1-phenyl-ethanone

Systemtic Name: 2-(1,2,3-benzotriazin-4-ylsulfanyl)-1-phenyl-ethanone Openeye Name: 2-(1,2,3-benzotriazin-4-ylsulfanyl)-1-phenyl-ethanone CAS Name: 2-(1,2,3-benzotriazin-4-ylthio)-1-phenylethanone IUPAC Name: 2-(1,2,3-benzotriazin-4-ylsulfanyl)-1-phenylethanone Traditional Name: 2-(1,2,3-benzotriazin-4-ylthio)-1-phenyl-ethanone Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=NC3=CC=CC=C32

InChI

InChI=1S/C15H11N3OS/c19-14(11-6-2-1-3-7-11)10-20-15-12-8-4-5-9-13(12)16-18-17-15/h1-9H,10H2