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

Systemtic Name: (8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-thiophen-2-yl-methanone Openeye Name: (8-chloro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-(2-thienyl)methanone CAS Name: (8-chloro-5-oxido-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumyl)-thiophen-2-ylmethanone IUPAC Name: (8-chloro-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-thiophen-2-ylmethanone Traditional Name: (8-chloro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-(2-thienyl)methanone Formula: C14H7ClN4O2S MolecularWeight: 330.74898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C3N=[N+](C4=C(N3N=C2)C=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C3N=[N+](C4=C(N3N=C2)C=C(C=C4)Cl)[O-]

InChI

InChI=1S/C14H7ClN4O2S/c15-8-3-4-10-11(6-8)18-14(17-19(10)21)9(7-16-18)13(20)12-2-1-5-22-12/h1-7H