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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-4-methoxy-1-phenyl-pyridazine-3-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3S/c1-26-14-11-16(24)23(12-7-3-2-4-8-12)22-17(14)18(25)21-19-20-13-9-5-6-10-15(13)27-19/h2-11H,1H3,(H,20,21,25)