5-(3,4-dimethyl-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-(3,4-dimethyl-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-(3,4-dimethyl-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-(3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(3,4-dimethyl-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-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-pyrazoline-3-carboxamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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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=C1C

Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NC3=NN=C(S3)SC)C(=O)C=C1C

InChI

InChI=1S/C15H15N5O2S2/c1-7-4-9(12(21)5-8(7)2)10-6-11(18-17-10)13(22)16-14-19-20-15(23-3)24-14/h4-6,17-18H,1-3H3,(H,16,19,22)