6-oxidanylidene-3H-[1,2,5]thiadiazolo[3,4-h]quinoline-7-carboxylic acid

Systemtic Name: 6-oxidanylidene-3H-[1,2,5]thiadiazolo[3,4-h]quinoline-7-carboxylic acid Openeye Name: 6-oxo-3H-[1,2,5]thiadiazolo[3,4-h]quinoline-7-carboxylic acid CAS Name: 6-oxo-3H-[1,2,5]thiadiazolo[3,4-h]quinoline-7-carboxylic acid IUPAC Name: 6-oxo-3H-[1,2,5]thiadiazolo[3,4-h]quinoline-7-carboxylic acid Traditional Name: 6-keto-3H-[1,2,5]thiadiazolo[3,4-h]quinoline-7-carboxylic acid Formula: C10H5N3O3S MolecularWeight: 247.23

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC=C(C2=O)C(=O)O)C3=NSNC3=C1

Isomeric SMILES

C1=C2C(=NC=C(C2=O)C(=O)O)C3=NSNC3=C1

InChI

InChI=1S/C10H5N3O3S/c14-9-4-1-2-6-8(13-17-12-6)7(4)11-3-5(9)10(15)16/h1-3,12H,(H,15,16)