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

Systemtic Name: (Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]pent-2-enamide Openeye Name: (Z)-2-[2-[(E)-dimethylaminomethyleneamino]thiazol-4-yl]pent-2-enamide CAS Name: (Z)-2-[2-[(E)-dimethylaminomethylideneamino]-4-thiazolyl]-2-pentenamide IUPAC Name: (Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]pent-2-enamide Traditional Name: (Z)-2-[2-[(E)-dimethylaminomethyleneamino]thiazol-4-yl]pent-2-enamide Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4OS/c1-4-5-8(10(12)16)9-6-17-11(14-9)13-7-15(2)3/h5-7H,4H2,1-3H3,(H2,12,16)/b8-5-,13-7+