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

Systemtic Name: 3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]-5,6,7,8-tetrahydroquinoline-2,4-diolate Openeye Name: 3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-5,6,7,8-tetrahydroquinoline-2,4-diolate CAS Name: 3-[oxo-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]methyl]-5,6,7,8-tetrahydroquinoline-2,4-diolate IUPAC Name: 3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]-5,6,7,8-tetrahydroquinoline-2,4-diolate Traditional Name: 3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-5,6,7,8-tetrahydroquinoline-2,4-diolate Formula: C15H16N4O3S-2 MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C3=C(CCCC3)N=C2[O-])[O-]

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C3=C(CCCC3)N=C2[O-])[O-]

InChI

InChI=1S/C15H18N4O3S/c1-7(2)14-18-19-15(23-14)17-13(22)10-11(20)8-5-3-4-6-9(8)16-12(10)21/h7H,3-6H2,1-2H3,(H2,16,20,21)(H,17,19,22)/p-2