5-oxidanidyl-8-phenoxy-3-thiophen-3-yl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium

Systemtic Name: 5-oxidanidyl-8-phenoxy-3-thiophen-3-yl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium Openeye Name: 5-oxido-8-phenoxy-3-(3-thienyl)pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium CAS Name: 5-oxido-8-phenoxy-3-(3-thiophenyl)pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium IUPAC Name: 5-oxido-8-phenoxy-3-thiophen-3-ylpyrazolo[5,1-c][1,2,4]benzotriazin-5-ium Traditional Name: 5-oxido-8-phenoxy-3-(3-thienyl)pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)[N+](=NC4=C(C=NN34)C5=CSC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)[N+](=NC4=C(C=NN34)C5=CSC=C5)[O-]

InChI

InChI=1S/C19H12N4O2S/c24-23-17-7-6-15(25-14-4-2-1-3-5-14)10-18(17)22-19(21-23)16(11-20-22)13-8-9-26-12-13/h1-12H