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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-pyridazine-3-carboxamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C14H12N4O3S/c1-18-12(19)6-5-10(17-18)13(20)16-14-15-9-4-3-8(21-2)7-11(9)22-14/h3-7H,1-2H3,(H,15,16,20)