2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C(=O)C=CC(=O)N4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C(=O)C=CC(=O)N4

InChI

InChI=1S/C17H17N5O4S/c23-14-3-4-16(25)22(20-14)10-15(24)18-11-1-2-12-13(9-11)27-17(19-12)21-5-7-26-8-6-21/h1-4,9H,5-8,10H2,(H,18,24)(H,20,23)