N-(1,3-benzothiazol-2-yl)-N,1-dimethyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N,1-dimethyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-N,1-dimethyl-4,5-dihydropyridazine-3-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H14N4O2S/c1-17(13(20)10-7-8-12(19)18(2)16-10)14-15-9-5-3-4-6-11(9)21-14/h3-6H,7-8H2,1-2H3