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2-[[(5S)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-phenyl-amino]ethanamide

2-[[(5S)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-phenyl-amino]ethanamide

Systemtic Name:2-[[(5S)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-phenyl-amino]ethanamide
Openeye Name:2-(N-[(5S)-2,4-dioxothiazolidin-5-yl]anilino)acetamide
CAS Name:2-(N-[(5S)-2,4-dioxo-5-thiazolidinyl]anilino)acetamide
IUPAC Name:2-(N-[(5S)-2,4-dioxo-1,3-thiazolidin-5-yl]anilino)acetamide
Traditional Name:2-(N-[(5S)-2,4-diketothiazolidin-5-yl]anilino)acetamide
Formula: C11H11N3O3S
MolecularWeight: 265.28834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)N)C2C(=O)NC(=O)S2


Isomeric SMILES

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


InChI

InChI=1S/C11H11N3O3S/c12-8(15)6-14(7-4-2-1-3-5-7)10-9(16)13-11(17)18-10/h1-5,10H,6H2,(H2,12,15)(H,13,16,17)/t10-/m0/s1


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