methyl (2E)-2-[(2Z)-2-(2-azanyl-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[(2Z)-2-(2-azanyl-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[(2Z)-2-(2-amino-2-oxo-ethylidene)-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2E)-2-[(2Z)-2-(2-amino-2-oxoethylidene)-4-oxo-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[(2Z)-2-(2-amino-2-oxoethylidene)-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2E)-2-[(2Z)-2-(2-amino-2-keto-ethylidene)-4-keto-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C8H8N2O4S MolecularWeight: 228.22512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)NC(=CC(=O)N)S1

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N/C(=C/C(=O)N)/S1

InChI

InChI=1S/C8H8N2O4S/c1-14-7(12)2-4-8(13)10-6(15-4)3-5(9)11/h2-3H,1H3,(H2,9,11)(H,10,13)/b4-2+,6-3-