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

Systemtic Name: 1-methyl-6-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)pyridazine-3-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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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)N4CCCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C17H17N5O2S/c1-21-15(23)7-6-13(20-21)16(24)18-11-4-5-12-14(10-11)25-17(19-12)22-8-2-3-9-22/h4-7,10H,2-3,8-9H2,1H3,(H,18,24)