(E)-4-(2-acetamido-1,3-thiazol-4-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(2-acetamido-1,3-thiazol-4-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(2-acetamidothiazol-4-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(2-acetamido-4-thiazolyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(2-acetamido-1,3-thiazol-4-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(2-acetamidothiazol-4-yl)-4-keto-but-2-enoic acid Formula: C9H8N2O4S MolecularWeight: 240.23582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)C=CC(=O)O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H8N2O4S/c1-5(12)10-9-11-6(4-16-9)7(13)2-3-8(14)15/h2-4H,1H3,(H,14,15)(H,10,11,12)/b3-2+