[2,6-dimethyl-3-oxidanyl-5-(5-thiophen-3-ylpyrazol-3-ylidene)-3H-pyridazin-4-ylidene]azanium

Systemtic Name: [2,6-dimethyl-3-oxidanyl-5-(5-thiophen-3-ylpyrazol-3-ylidene)-3H-pyridazin-4-ylidene]azanium Openeye Name: [3-hydroxy-2,6-dimethyl-5-[5-(3-thienyl)pyrazol-3-ylidene]-3H-pyridazin-4-ylidene]ammonium CAS Name: [3-hydroxy-2,6-dimethyl-5-[5-(3-thiophenyl)-3-pyrazolylidene]-3H-pyridazin-4-ylidene]ammonium IUPAC Name: [3-hydroxy-2,6-dimethyl-5-(5-thiophen-3-ylpyrazol-3-ylidene)-3H-pyridazin-4-ylidene]azanium Traditional Name: [3-hydroxy-2,6-dimethyl-5-[5-(3-thienyl)pyrazol-3-ylidene]-3H-pyridazin-4-ylidene]ammonium Formula: C13H14N5OS+ MolecularWeight: 288.34816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C(=[NH2+])C1=C2C=C(N=N2)C3=CSC=C3)O)C

Isomeric SMILES

CC1=NN(C(C(=[NH2+])C1=C2C=C(N=N2)C3=CSC=C3)O)C

InChI

InChI=1S/C13H13N5OS/c1-7-11(12(14)13(19)18(2)17-7)10-5-9(15-16-10)8-3-4-20-6-8/h3-6,13-14,19H,1-2H3/p+1