ethyl (Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]pent-2-enoate

Systemtic Name: ethyl (Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]pent-2-enoate Openeye Name: ethyl (Z)-2-[2-[(E)-dimethylaminomethyleneamino]thiazol-4-yl]pent-2-enoate CAS Name: (Z)-2-[2-[(E)-dimethylaminomethylideneamino]-4-thiazolyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]pent-2-enoate Traditional Name: (Z)-2-[2-[(E)-dimethylaminomethyleneamino]thiazol-4-yl]pent-2-enoic acid ethyl ester Formula: C13H19N3O2S MolecularWeight: 281.37386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CSC(=N1)N=CN(C)C)C(=O)OCC

Isomeric SMILES

CC/C=C(/C1=CSC(=N1)/N=C/N(C)C)\C(=O)OCC

InChI

InChI=1S/C13H19N3O2S/c1-5-7-10(12(17)18-6-2)11-8-19-13(15-11)14-9-16(3)4/h7-9H,5-6H2,1-4H3/b10-7-,14-9+