N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C16H17N5O3S/c22-14-4-3-12(19-20-14)15(23)17-10-1-2-11-13(9-10)25-16(18-11)21-5-7-24-8-6-21/h1-2,9H,3-8H2,(H,17,23)(H,20,22)