1-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)pyridazine-3-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C17H17N5O3S/c1-21-15(23)5-4-13(20-21)16(24)18-11-2-3-12-14(10-11)26-17(19-12)22-6-8-25-9-7-22/h2-5,10H,6-9H2,1H3,(H,18,24)