[6-methyl-3-oxidanyl-5-(3-thiophen-3-yl-1H-pyrazol-5-yl)-3H-pyridazin-4-ylidene]azanium

Systemtic Name: [6-methyl-3-oxidanyl-5-(3-thiophen-3-yl-1H-pyrazol-5-yl)-3H-pyridazin-4-ylidene]azanium Openeye Name: [3-hydroxy-6-methyl-5-[3-(3-thienyl)-1H-pyrazol-5-yl]-3H-pyridazin-4-ylidene]ammonium CAS Name: [3-hydroxy-6-methyl-5-[3-(3-thiophenyl)-1H-pyrazol-5-yl]-3H-pyridazin-4-ylidene]ammonium IUPAC Name: [3-hydroxy-6-methyl-5-(3-thiophen-3-yl-1H-pyrazol-5-yl)-3H-pyridazin-4-ylidene]azanium Traditional Name: [3-hydroxy-6-methyl-5-[3-(3-thienyl)-1H-pyrazol-5-yl]-3H-pyridazin-4-ylidene]ammonium Formula: C12H12N5OS+ MolecularWeight: 274.32158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH2+])C(N=N1)O)C2=CC(=NN2)C3=CSC=C3

Isomeric SMILES

CC1=C(C(=[NH2+])C(N=N1)O)C2=CC(=NN2)C3=CSC=C3

InChI

InChI=1S/C12H11N5OS/c1-6-10(11(13)12(18)17-14-6)9-4-8(15-16-9)7-2-3-19-5-7/h2-5,12-13,18H,1H3,(H,15,16)/p+1