N-(1,3-benzothiazol-2-ylmethyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c24-18-11-10-15(22-23(18)13-6-2-1-3-7-13)19(25)20-12-17-21-14-8-4-5-9-16(14)26-17/h1-9H,10-12H2,(H,20,25)