(E)-4-(2-dimethylaminoethylcarbamoyloxy)-4-oxidanylidene-but-2-enoate; 1,3-thiazole

Systemtic Name: (E)-4-(2-dimethylaminoethylcarbamoyloxy)-4-oxidanylidene-but-2-enoate; 1,3-thiazole Openeye Name: (E)-4-(2-dimethylaminoethylcarbamoyloxy)-4-oxo-but-2-enoate; thiazole CAS Name: (E)-4-[(2-dimethylaminoethylamino)-oxomethoxy]-4-oxo-2-butenoate; thiazole IUPAC Name: (E)-4-(2-dimethylaminoethylcarbamoyloxy)-4-oxobut-2-enoate; 1,3-thiazole Traditional Name: (E)-4-(2-dimethylaminoethylcarbamoyloxy)-4-keto-but-2-enoate; thiazole Formula: C12H16N3O5S- MolecularWeight: 314.33754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)OC(=O)C=CC(=O)[O-].C1=CSC=N1

Isomeric SMILES

CN(C)CCNC(=O)OC(=O)/C=C/C(=O)[O-].C1=CSC=N1

InChI

InChI=1S/C9H14N2O5.C3H3NS/c1-11(2)6-5-10-9(15)16-8(14)4-3-7(12)13;1-2-5-3-4-1/h3-4H,5-6H2,1-2H3,(H,10,15)(H,12,13);1-3H/p-1/b4-3+;