3-(1H-indazol-6-ylcarbamothioylamino)propanoic acid

Systemtic Name: 3-(1H-indazol-6-ylcarbamothioylamino)propanoic acid Openeye Name: 3-(1H-indazol-6-ylcarbamothioylamino)propanoic acid CAS Name: 3-[[(1H-indazol-6-ylamino)-sulfanylidenemethyl]amino]propanoic acid IUPAC Name: 3-(1H-indazol-6-ylcarbamothioylamino)propanoic acid Traditional Name: 3-(1H-indazol-6-ylthiocarbamoylamino)propionic acid Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)NCCC(=O)O)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)NCCC(=O)O)NN=C2

InChI

InChI=1S/C11H12N4O2S/c16-10(17)3-4-12-11(18)14-8-2-1-7-6-13-15-9(7)5-8/h1-2,5-6H,3-4H2,(H,13,15)(H,16,17)(H2,12,14,18)