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

Systemtic Name: (E)-4-oxidanylidene-4-(1,3-thiazol-2-ylcarbamoylamino)but-2-enoic acid Openeye Name: (E)-4-oxo-4-(thiazol-2-ylcarbamoylamino)but-2-enoic acid CAS Name: (E)-4-oxo-4-[[oxo-(2-thiazolylamino)methyl]amino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(1,3-thiazol-2-ylcarbamoylamino)but-2-enoic acid Traditional Name: (E)-4-keto-4-(thiazol-2-ylcarbamoylamino)but-2-enoic acid Formula: C8H7N3O4S MolecularWeight: 241.22388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CSC(=N1)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C8H7N3O4S/c12-5(1-2-6(13)14)10-7(15)11-8-9-3-4-16-8/h1-4H,(H,13,14)(H2,9,10,11,12,15)/b2-1+