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

Systemtic Name: (Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]pent-2-enoate Openeye Name: (Z)-2-[2-[(E)-dimethylaminomethyleneamino]thiazol-4-yl]pent-2-enoate CAS Name: (Z)-2-[2-[(E)-dimethylaminomethylideneamino]-4-thiazolyl]-2-pentenoate IUPAC Name: (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-enoate Formula: C11H14N3O2S- MolecularWeight: 252.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CSC(=N1)N=CN(C)C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-4-5-8(10(15)16)9-6-17-11(13-9)12-7-14(2)3/h5-7H,4H2,1-3H3,(H,15,16)/p-1/b8-5-,12-7+