3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-5,6,7,8-tetrahydroquinoline-2,4-diolate

Systemtic Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-5,6,7,8-tetrahydroquinoline-2,4-diolate Openeye Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-5,6,7,8-tetrahydroquinoline-2,4-diolate CAS Name: 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-5,6,7,8-tetrahydroquinoline-2,4-diolate IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-5,6,7,8-tetrahydroquinoline-2,4-diolate Traditional Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-5,6,7,8-tetrahydroquinoline-2,4-diolate Formula: C13H12N4O3S-2 MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C3=C(CCCC3)N=C2[O-])[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C3=C(CCCC3)N=C2[O-])[O-]

InChI

InChI=1S/C13H14N4O3S/c1-6-16-17-13(21-6)15-12(20)9-10(18)7-4-2-3-5-8(7)14-11(9)19/h2-5H2,1H3,(H2,14,18,19)(H,15,17,20)/p-2