2-[4-(3-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-5-methyl-4-[(E)-1-oxidanidyl-3-oxidanylidene-but-1-enyl]pyrazol-3-olate

Systemtic Name: 2-[4-(3-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-5-methyl-4-[(E)-1-oxidanidyl-3-oxidanylidene-but-1-enyl]pyrazol-3-olate Openeye Name: 2-[4-(3-chloro-2-thienyl)thiazol-2-yl]-5-methyl-4-[(E)-1-oxido-3-oxo-but-1-enyl]pyrazol-3-olate CAS Name: 2-[4-(3-chloro-2-thiophenyl)-2-thiazolyl]-5-methyl-4-[(E)-1-oxido-3-oxobut-1-enyl]-3-pyrazololate IUPAC Name: 2-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-5-methyl-4-[(E)-1-oxido-3-oxobut-1-enyl]pyrazol-3-olate Traditional Name: 2-[4-(3-chloro-2-thienyl)thiazol-2-yl]-4-[(E)-3-keto-1-oxido-but-1-enyl]-5-methyl-pyrazol-3-olate Formula: C15H10ClN3O3S2-2 MolecularWeight: 379.8412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=CC(=O)C)[O-])[O-])C2=NC(=CS2)C3=C(C=CS3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C(=C\C(=O)C)/[O-])[O-])C2=NC(=CS2)C3=C(C=CS3)Cl

InChI

InChI=1S/C15H12ClN3O3S2/c1-7(20)5-11(21)12-8(2)18-19(14(12)22)15-17-10(6-24-15)13-9(16)3-4-23-13/h3-6,21-22H,1-2H3/p-2/b11-5+