2-[(5R)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)imino]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)imino]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-3-allyl-2-(4,5-dimethylthiazol-2-yl)imino-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-2-[(4,5-dimethyl-2-thiazolyl)imino]-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)imino]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-3-allyl-2-(4,5-dimethylthiazol-2-yl)imino-4-keto-thiazolidin-5-yl]acetate Formula: C13H14N3O3S2- MolecularWeight: 324.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C2N(C(=O)C(S2)CC(=O)[O-])CC=C)C

Isomeric SMILES

CC1=C(SC(=N1)N=C2N(C(=O)[C@H](S2)CC(=O)[O-])CC=C)C

InChI

InChI=1S/C13H15N3O3S2/c1-4-5-16-11(19)9(6-10(17)18)21-13(16)15-12-14-7(2)8(3)20-12/h4,9H,1,5-6H2,2-3H3,(H,17,18)/p-1/t9-/m1/s1