(8-ethoxy-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (8-ethoxy-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-thiophen-2-yl-methanone Openeye Name: (8-ethoxy-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-(2-thienyl)methanone CAS Name: (8-ethoxy-5-oxido-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumyl)-thiophen-2-ylmethanone IUPAC Name: (8-ethoxy-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-thiophen-2-ylmethanone Traditional Name: (8-ethoxy-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-(2-thienyl)methanone Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+](=NC3=C(C=NN23)C(=O)C4=CC=CS4)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+](=NC3=C(C=NN23)C(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C16H12N4O3S/c1-2-23-10-5-6-12-13(8-10)19-16(18-20(12)22)11(9-17-19)15(21)14-4-3-7-24-14/h3-9H,2H2,1H3