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

Systemtic Name: 6-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]pyridazin-3-olate Openeye Name: 6-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]pyridazin-3-olate CAS Name: 6-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]pyridazin-3-olate Traditional Name: 6-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]pyridazin-3-olate Formula: C17H13N4O2S- MolecularWeight: 337.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NN=C(C=C4)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NN=C(C=C4)[O-]

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)/p-1