(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoate; 1-methyl-1-prop-2-enyl-pyrrolidin-1-ium

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoate; 1-methyl-1-prop-2-enyl-pyrrolidin-1-ium Openeye Name: 1-allyl-1-methyl-pyrrolidin-1-ium; (2Z)-2-allyloxyimino-2-(2-aminothiazol-4-yl)acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-prop-2-enoxyiminoacetate; 1-methyl-1-prop-2-enylpyrrolidin-1-ium IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-prop-2-enoxyiminoacetate; 1-methyl-1-prop-2-enylpyrrolidin-1-ium Traditional Name: 1-allyl-1-methyl-pyrrolidin-1-ium; (2Z)-2-allyloximino-2-(2-aminothiazol-4-yl)acetate Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)CC=C.C=CCON=C(C1=CSC(=N1)N)C(=O)[O-]

Isomeric SMILES

C[N+]1(CCCC1)CC=C.C=CCO/N=C(/C1=CSC(=N1)N)\C(=O)[O-]

InChI

InChI=1S/C8H9N3O3S.C8H16N/c1-2-3-14-11-6(7(12)13)5-4-15-8(9)10-5;1-3-6-9(2)7-4-5-8-9/h2,4H,1,3H2,(H2,9,10)(H,12,13);3H,1,4-8H2,2H3/q;+1/p-1/b11-6-;