3-(1,3,4-thiadiazol-2-ylcarbamoyl)quinoline-2,4-diolate

Systemtic Name: 3-(1,3,4-thiadiazol-2-ylcarbamoyl)quinoline-2,4-diolate Openeye Name: 3-(1,3,4-thiadiazol-2-ylcarbamoyl)quinoline-2,4-diolate CAS Name: 3-[oxo-(1,3,4-thiadiazol-2-ylamino)methyl]quinoline-2,4-diolate IUPAC Name: 3-(1,3,4-thiadiazol-2-ylcarbamoyl)quinoline-2,4-diolate Traditional Name: 3-(1,3,4-thiadiazol-2-ylcarbamoyl)quinoline-2,4-diolate Formula: C12H6N4O3S-2 MolecularWeight: 286.26604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)[O-])C(=O)NC3=NN=CS3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)[O-])C(=O)NC3=NN=CS3)[O-]

InChI

InChI=1S/C12H8N4O3S/c17-9-6-3-1-2-4-7(6)14-10(18)8(9)11(19)15-12-16-13-5-20-12/h1-5H,(H2,14,17,18)(H,15,16,19)/p-2