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

Systemtic Name: (5Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5Z)-5-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrazoline-3-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S/c1-10-3-5-12(16(24)7-10)14-9-15(23-22-14)18(25)21-19-20-13-6-4-11(26-2)8-17(13)27-19/h3-9,22-23H,1-2H3,(H,20,21,25)/b14-12-