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

Systemtic Name: 5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-pyrazoline-3-carboxamide Formula: C17H10ClFN4O2S MolecularWeight: 388.803303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NC(=O)C3=CC(=C4C=C(C=CC4=O)Cl)NN3

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NC(=O)C3=CC(=C4C=C(C=CC4=O)Cl)NN3

InChI

InChI=1S/C17H10ClFN4O2S/c18-8-1-4-14(24)10(5-8)12-7-13(23-22-12)16(25)21-17-20-11-3-2-9(19)6-15(11)26-17/h1-7,22-23H,(H,20,21,25)