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

Systemtic Name: 6-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylcarbamoyl]pyridazin-3-olate Openeye Name: 6-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylcarbamoyl]pyridazin-3-olate CAS Name: 6-[[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylcarbamoyl]pyridazin-3-olate Traditional Name: 6-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylcarbamoyl]pyridazin-3-olate Formula: C14H11N4O2S2- MolecularWeight: 331.39274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C14H12N4O2S2/c1-8-16-11(7-21-8)12-4-2-9(22-12)6-15-14(20)10-3-5-13(19)18-17-10/h2-5,7H,6H2,1H3,(H,15,20)(H,18,19)/p-1