(5E)-5-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: (5E)-5-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5E)-5-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5E)-5-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5E)-5-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5E)-5-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-pyrazoline-3-carboxamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C=C(NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C1=O

Isomeric SMILES

CC1=CC=C/C(=C\2/C=C(NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)/C1=O

InChI

InChI=1S/C19H16N4O4S2/c1-10-4-3-5-12(17(10)24)14-9-15(23-22-14)18(25)21-19-20-13-7-6-11(29(2,26)27)8-16(13)28-19/h3-9,22-23H,1-2H3,(H,20,21,25)/b14-12+