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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NNC(=O)CC3

InChI

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