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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H16N4O4S/c1-23-8-7-20-14(21)6-5-12(19-20)15(22)18-16-17-11-4-3-10(24-2)9-13(11)25-16/h3-6,9H,7-8H2,1-2H3,(H,17,18,22)