N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(3,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(3,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(3,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(6-keto-3,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O2S/c1-9-5-10(2)17(25)12(6-9)14-8-15(24-23-14)18(26)22-19-21-13-4-3-11(20)7-16(13)27-19/h3-8,23-24H,1-2H3,(H,21,22,26)