N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N4O2S/c1-19-14(20)7-6-11(18-19)15(21)16-9-8-13-17-10-4-2-3-5-12(10)22-13/h2-5H,6-9H2,1H3,(H,16,21)