2-[2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[2-(2-aminothiazol-4-yl)acetyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[2-(2-aminothiazol-4-yl)acetyl]amino]thiazol-4-yl]acetic acid Formula: C10H10N4O3S2 MolecularWeight: 298.3414

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)CC(=O)NC2=NC(=CS2)CC(=O)O

Isomeric SMILES

C1=C(N=C(S1)N)CC(=O)NC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C10H10N4O3S2/c11-9-12-5(3-18-9)1-7(15)14-10-13-6(4-19-10)2-8(16)17/h3-4H,1-2H2,(H2,11,12)(H,16,17)(H,13,14,15)