[(Z)-1-cyano-1-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]azanium

Systemtic Name: [(Z)-1-cyano-1-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]azanium Openeye Name: [(Z)-2-cyano-2-[2-(4-methoxyphenyl)thiazol-4-yl]-1-methyl-vinyl]ammonium CAS Name: [(Z)-1-cyano-1-[2-(4-methoxyphenyl)-4-thiazolyl]prop-1-en-2-yl]ammonium IUPAC Name: [(Z)-1-cyano-1-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]azanium Traditional Name: [(Z)-2-cyano-2-[2-(4-methoxyphenyl)thiazol-4-yl]-1-methyl-vinyl]ammonium Formula: C14H14N3OS+ MolecularWeight: 272.34546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CSC(=N1)C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

C/C(=C(/C#N)\C1=CSC(=N1)C2=CC=C(C=C2)OC)/[NH3+]

InChI

InChI=1S/C14H13N3OS/c1-9(16)12(7-15)13-8-19-14(17-13)10-3-5-11(18-2)6-4-10/h3-6,8H,16H2,1-2H3/p+1/b12-9+