N-(6-butyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-6-keto-1H-pyridazine-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H16N4O2S/c1-2-3-4-10-5-6-11-13(9-10)23-16(17-11)18-15(22)12-7-8-14(21)20-19-12/h5-9H,2-4H2,1H3,(H,20,21)(H,17,18,22)