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

Systemtic Name: (E)-4-(2-diethylaminoethylcarbamoyloxy)-4-oxidanylidene-but-2-enoate; 1,3-thiazole Openeye Name: (E)-4-(2-diethylaminoethylcarbamoyloxy)-4-oxo-but-2-enoate; thiazole CAS Name: (E)-4-[(2-diethylaminoethylamino)-oxomethoxy]-4-oxo-2-butenoate; thiazole IUPAC Name: (E)-4-(2-diethylaminoethylcarbamoyloxy)-4-oxobut-2-enoate; 1,3-thiazole Traditional Name: (E)-4-(2-diethylaminoethylcarbamoyloxy)-4-keto-but-2-enoate; thiazole Formula: C14H20N3O5S- MolecularWeight: 342.3907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O5.C3H3NS/c1-3-13(4-2)8-7-12-11(17)18-10(16)6-5-9(14)15;1-2-5-3-4-1/h5-6H,3-4,7-8H2,1-2H3,(H,12,17)(H,14,15);1-3H/p-1/b6-5+;