2-[5-aminocarbonyl-2-(1,2,3-thiadiazol-4-yl)indol-1-yl]ethanoate

Systemtic Name: 2-[5-aminocarbonyl-2-(1,2,3-thiadiazol-4-yl)indol-1-yl]ethanoate Openeye Name: 2-[5-carbamoyl-2-(thiadiazol-4-yl)indol-1-yl]acetate CAS Name: 2-[5-carbamoyl-2-(4-thiadiazolyl)-1-indolyl]acetate IUPAC Name: 2-[5-carbamoyl-2-(thiadiazol-4-yl)indol-1-yl]acetate Traditional Name: 2-[5-carbamoyl-2-(thiadiazol-4-yl)indol-1-yl]acetate Formula: C13H9N4O3S- MolecularWeight: 301.30056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N)C=C(N2CC(=O)[O-])C3=CSN=N3

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N)C=C(N2CC(=O)[O-])C3=CSN=N3

InChI

InChI=1S/C13H10N4O3S/c14-13(20)7-1-2-10-8(3-7)4-11(9-6-21-16-15-9)17(10)5-12(18)19/h1-4,6H,5H2,(H2,14,20)(H,18,19)/p-1