(E)-4-oxidanylidene-4-(1,3-thiazol-2-ylamino)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(1,3-thiazol-2-ylamino)but-2-enoate Openeye Name: (E)-4-oxo-4-(thiazol-2-ylamino)but-2-enoate CAS Name: (E)-4-oxo-4-(2-thiazolylamino)-2-butenoate IUPAC Name: (E)-4-oxo-4-(1,3-thiazol-2-ylamino)but-2-enoate Traditional Name: (E)-4-keto-4-(thiazol-2-ylamino)but-2-enoate Formula: C7H5N2O3S- MolecularWeight: 197.1912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C7H6N2O3S/c10-5(1-2-6(11)12)9-7-8-3-4-13-7/h1-4H,(H,11,12)(H,8,9,10)/p-1/b2-1+