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

Systemtic Name: [3-acetyloxy-5-[2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[[2-[(5S)-2-amino-4-oxo-thiazol-5-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[[2-[(5S)-2-amino-4-oxo-5-thiazolyl]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-acetyloxy-5-[[2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[[2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]acetyl]amino]phenyl] ester Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)NC(=O)CC2C(=O)N=C(S2)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)NC(=O)C[C@H]2C(=O)N=C(S2)N)OC(=O)C

InChI

InChI=1S/C15H15N3O6S/c1-7(19)23-10-3-9(4-11(5-10)24-8(2)20)17-13(21)6-12-14(22)18-15(16)25-12/h3-5,12H,6H2,1-2H3,(H,17,21)(H2,16,18,22)/t12-/m0/s1