2-[2-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]amino]thiazol-4-yl]acetic acid Formula: C10H10N4O4S2 MolecularWeight: 314.3408

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)NC(=O)CC2C(=O)N=C(S2)N)CC(=O)O

Isomeric SMILES

C1=C(N=C(S1)NC(=O)CC2C(=O)N=C(S2)N)CC(=O)O

InChI

InChI=1S/C10H10N4O4S2/c11-9-14-8(18)5(20-9)2-6(15)13-10-12-4(3-19-10)1-7(16)17/h3,5H,1-2H2,(H,16,17)(H2,11,14,18)(H,12,13,15)