(Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enedioic acid

Systemtic Name: (Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enedioic acid Openeye Name: (Z)-2-(2-aminothiazol-4-yl)pent-2-enedioic acid CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-pentenedioic acid IUPAC Name: (Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enedioic acid Traditional Name: (Z)-2-(2-aminothiazol-4-yl)pent-2-enedioic acid Formula: C8H8N2O4S MolecularWeight: 228.22512

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=CCC(=O)O)C(=O)O

Isomeric SMILES

C1=C(N=C(S1)N)/C(=C/CC(=O)O)/C(=O)O

InChI

InChI=1S/C8H8N2O4S/c9-8-10-5(3-15-8)4(7(13)14)1-2-6(11)12/h1,3H,2H2,(H2,9,10)(H,11,12)(H,13,14)/b4-1-