3-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-1H-pyridazin-6-one Openeye Name: 3-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-1H-pyridazin-6-one Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NNC(=O)C=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C17H14N4O2S/c1-10-18-14(9-24-10)11-2-4-15-12(8-11)6-7-21(15)17(23)13-3-5-16(22)20-19-13/h2-5,8-9H,6-7H2,1H3,(H,20,22)