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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-keto-2,4-dihydro-1H-pyridazine-6-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=CCC(=O)NN3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CCC(=O)NN3

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/h3-5,7,17H,2,6H2,1H3,(H,18,19)(H,15,16,20)