6-[[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[5-[(2-chlorophenyl)methyl]thiazol-2-yl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[5-[(2-chlorophenyl)methyl]-2-thiazolyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[5-(2-chlorobenzyl)thiazol-2-yl]carbamoyl]pyridazin-3-olate Formula: C15H10ClN4O2S- MolecularWeight: 345.7835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=NN=C(C=C3)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=NN=C(C=C3)[O-])Cl

InChI

InChI=1S/C15H11ClN4O2S/c16-11-4-2-1-3-9(11)7-10-8-17-15(23-10)18-14(22)12-5-6-13(21)20-19-12/h1-6,8H,7H2,(H,20,21)(H,17,18,22)/p-1