4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phthalazin-1-olate

Systemtic Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phthalazin-1-olate Openeye Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phthalazin-1-olate CAS Name: 4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-1-phthalazinolate IUPAC Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phthalazin-1-olate Traditional Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phthalazin-1-olate Formula: C13H10N5O2S- MolecularWeight: 300.3158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NN=C(C3=CC=CC=C32)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NN=C(C3=CC=CC=C32)[O-]

InChI

InChI=1S/C13H11N5O2S/c1-2-9-15-18-13(21-9)14-12(20)10-7-5-3-4-6-8(7)11(19)17-16-10/h3-6H,2H2,1H3,(H,17,19)(H,14,18,20)/p-1