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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

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