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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4O2S/c1-2-3-10-20-14(21)9-8-12(19-20)15(22)18-16-17-11-6-4-5-7-13(11)23-16/h4-9H,2-3,10H2,1H3,(H,17,18,22)