(E)-4-[3-(dimethylamino)propylcarbamoyloxy]-4-oxidanylidene-but-2-enoate; 1,3-thiazole

Systemtic Name: (E)-4-[3-(dimethylamino)propylcarbamoyloxy]-4-oxidanylidene-but-2-enoate; 1,3-thiazole Openeye Name: (E)-4-[3-(dimethylamino)propylcarbamoyloxy]-4-oxo-but-2-enoate; thiazole CAS Name: (E)-4-[[3-(dimethylamino)propylamino]-oxomethoxy]-4-oxo-2-butenoate; thiazole IUPAC Name: (E)-4-[3-(dimethylamino)propylcarbamoyloxy]-4-oxobut-2-enoate; 1,3-thiazole Traditional Name: (E)-4-[3-(dimethylamino)propylcarbamoyloxy]-4-keto-but-2-enoate; thiazole Formula: C13H18N3O5S- MolecularWeight: 328.36412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O5.C3H3NS/c1-12(2)7-3-6-11-10(16)17-9(15)5-4-8(13)14;1-2-5-3-4-1/h4-5H,3,6-7H2,1-2H3,(H,11,16)(H,13,14);1-3H/p-1/b5-4+;