4-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(2-thienyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-thiophen-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(2-thienyl)-3-pyrazolin-3-one Formula: C14H8Br2N2O2S MolecularWeight: 428.09852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=O)NN2)C=C3C=C(C(=O)C(=C3)Br)Br

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=O)NN2)C=C3C=C(C(=O)C(=C3)Br)Br

InChI

InChI=1S/C14H8Br2N2O2S/c15-9-5-7(6-10(16)13(9)19)4-8-12(17-18-14(8)20)11-2-1-3-21-11/h1-6H,(H2,17,18,20)