5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(5-ethyl-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-ethyl-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-ethyl-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-ethyl-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-ethyl-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-ethyl-1,3,4-thiadiazol-2-yl)-3-pyrazoline-3-carboxamide Formula: C14H12ClN5O2S MolecularWeight: 349.79538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C3C=C(C=CC3=O)Cl)NN2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C3C=C(C=CC3=O)Cl)NN2

InChI

InChI=1S/C14H12ClN5O2S/c1-2-12-19-20-14(23-12)16-13(22)10-6-9(17-18-10)8-5-7(15)3-4-11(8)21/h3-6,17-18H,2H2,1H3,(H,16,20,22)