[4-[(Z)-1-methoxy-1-oxidanylidene-pent-2-en-2-yl]-1,3-thiazol-2-yl]azanium bromide

Systemtic Name: [4-[(Z)-1-methoxy-1-oxidanylidene-pent-2-en-2-yl]-1,3-thiazol-2-yl]azanium bromide Openeye Name: [4-[(Z)-1-methoxycarbonylbut-1-enyl]thiazol-2-yl]ammonium bromide CAS Name: [4-[(Z)-1-methoxy-1-oxopent-2-en-2-yl]-2-thiazolyl]ammonium bromide IUPAC Name: [4-[(Z)-1-methoxy-1-oxopent-2-en-2-yl]-1,3-thiazol-2-yl]azanium bromide Traditional Name: [4-[(Z)-1-carbomethoxybut-1-enyl]thiazol-2-yl]ammonium bromide Formula: C9H13BrN2O2S MolecularWeight: 293.18072

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CSC(=N1)[NH3+])C(=O)OC.[Br-]

Isomeric SMILES

CC/C=C(/C1=CSC(=N1)[NH3+])\C(=O)OC.[Br-]

InChI

InChI=1S/C9H12N2O2S.BrH/c1-3-4-6(8(12)13-2)7-5-14-9(10)11-7;/h4-5H,3H2,1-2H3,(H2,10,11);1H/b6-4-;