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

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-1-propyl-pyridazine-3-carboxamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C16H16N4O2S2/c1-3-8-20-14(21)7-6-12(19-20)15(22)17-10-4-5-11-13(9-10)24-16(18-11)23-2/h4-7,9H,3,8H2,1-2H3,(H,17,22)