5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: 5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-pyrazoline-3-carboxamide Formula: C13H10ClN5O2S2 MolecularWeight: 367.8338

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=CC(=C3C=C(C=CC3=O)Cl)NN2

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=CC(=C3C=C(C=CC3=O)Cl)NN2

InChI

InChI=1S/C13H10ClN5O2S2/c1-22-13-19-18-12(23-13)15-11(21)9-5-8(16-17-9)7-4-6(14)2-3-10(7)20/h2-5,16-17H,1H3,(H,15,18,21)