5-(3-methyl-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-methyl-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-methyl-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-methyl-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-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-pyrazoline-3-carboxamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C(=O)NC3=NN=C(S3)SC)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NC3=NN=C(S3)SC)C(=O)C=C1

InChI

InChI=1S/C14H13N5O2S2/c1-7-3-4-11(20)8(5-7)9-6-10(17-16-9)12(21)15-13-18-19-14(22-2)23-13/h3-6,16-17H,1-2H3,(H,15,18,21)