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

Systemtic Name: 1-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-keto-pyridazine-3-carboxamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O3S/c1-2-28-14-7-8-15-17(11-14)29-20(22-15)23-19(27)18-16(26)9-10-25(24-18)13-5-3-12(21)4-6-13/h3-11H,2H2,1H3,(H,22,23,27)