6-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[(4-indan-5-ylthiazol-2-yl)carbamoyl]pyridazin-3-olate CAS Name: 6-[[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[(4-indan-5-ylthiazol-2-yl)carbamoyl]pyridazin-3-olate Formula: C17H13N4O2S- MolecularWeight: 337.37572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NN=C(C=C4)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NN=C(C=C4)[O-]

InChI

InChI=1S/C17H14N4O2S/c22-15-7-6-13(20-21-15)16(23)19-17-18-14(9-24-17)12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2,(H,21,22)(H,18,19,23)/p-1