[2-[2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [2-[2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [2-[[2-[(5R)-2-amino-4-oxo-thiazol-5-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [2-[[2-[(5R)-2-amino-4-oxo-5-thiazolyl]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [2-[[2-[(5R)-2-amino-4-oxo-1,3-thiazol-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [2-[[2-[(5R)-2-amino-4-keto-2-thiazolin-5-yl]acetyl]amino]phenyl] ester Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)N=C(S2)N

InChI

InChI=1S/C13H13N3O4S/c1-7(17)20-9-5-3-2-4-8(9)15-11(18)6-10-12(19)16-13(14)21-10/h2-5,10H,6H2,1H3,(H,15,18)(H2,14,16,19)/t10-/m1/s1