(5Z)-5-(4,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: (5Z)-5-(4,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5Z)-5-(4,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5Z)-5-(4,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5Z)-5-(4,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5Z)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-(6-keto-4,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C3C=CC(=C(C3=O)C)C)NN2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C/C(=C/3\C=CC(=C(C3=O)C)C)/NN2

InChI

InChI=1S/C16H17N5O2S2/c1-4-24-16-21-20-15(25-16)17-14(23)12-7-11(18-19-12)10-6-5-8(2)9(3)13(10)22/h5-7,18-19H,4H2,1-3H3,(H,17,20,23)/b11-10-