2-[[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]amino]ethanoic acid

Systemtic Name: 2-[[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]amino]ethanoic acid Openeye Name: 2-[[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetic acid CAS Name: 2-[[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetic acid IUPAC Name: 2-[[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetic acid Traditional Name: 2-[[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetic acid Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NSC(=N3)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NSC(=N3)NCC(=O)O

InChI

InChI=1S/C13H12N4O2S/c18-12(19)7-15-13-16-11(17-20-13)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6,14H,5,7H2,(H,18,19)(H,15,16,17)