4-[(Z)-(5-chloranylpyrrol-2-ylidene)methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-(5-chloranylpyrrol-2-ylidene)methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(5-chloropyrrol-2-ylidene)methyl]-5-(2-thienyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(5-chloro-2-pyrrolylidene)methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(5-chloropyrrol-2-ylidene)methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(5-chloropyrrol-2-ylidene)methyl]-5-(2-thienyl)-3-pyrazolin-3-one Formula: C12H8ClN3OS MolecularWeight: 277.72942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=O)NN2)C=C3C=CC(=N3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=O)NN2)/C=C\3/C=CC(=N3)Cl

InChI

InChI=1S/C12H8ClN3OS/c13-10-4-3-7(14-10)6-8-11(15-16-12(8)17)9-2-1-5-18-9/h1-6H,(H2,15,16,17)/b7-6-