N-(6-methoxy-1,3-benzothiazol-2-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C13H12N4O3S/c1-20-7-2-3-8-10(6-7)21-13(14-8)15-12(19)9-4-5-11(18)17-16-9/h2-3,6H,4-5H2,1H3,(H,17,18)(H,14,15,19)