3-[2-(2-azanylethylamino)-1,3-benzothiazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(2-azanylethylamino)-1,3-benzothiazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(2-aminoethylamino)-1,3-benzothiazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(2-aminoethylamino)-1,3-benzothiazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(2-aminoethylamino)-1,3-benzothiazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(2-aminoethylamino)-1,3-benzothiazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)SC(=N3)NCCN

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)SC(=N3)NCCN

InChI

InChI=1S/C14H17N5OS/c1-8-6-12(20)18-19-13(8)9-2-3-11-10(7-9)17-14(21-11)16-5-4-15/h2-3,7-8H,4-6,15H2,1H3,(H,16,17)(H,18,20)