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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

InChI=1S/C14H14N4O3S/c1-18-11(19)7-6-8(17-18)13(20)16-14-15-12-9(21-2)4-3-5-10(12)22-14/h3-5H,6-7H2,1-2H3,(H,15,16,20)