N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S/c1-23-17(24)11-10-15(22-23)18(25)20-13-8-6-12(7-9-13)19-21-14-4-2-3-5-16(14)26-19/h2-9H,10-11H2,1H3,(H,20,25)