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

Systemtic Name: [(Z)-1-cyano-1-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]prop-1-en-2-yl]azanium Openeye Name: [(Z)-2-cyano-1-methyl-2-[2-(2-pyridylamino)thiazol-4-yl]vinyl]ammonium CAS Name: [(Z)-1-cyano-1-[2-(2-pyridinylamino)-4-thiazolyl]prop-1-en-2-yl]ammonium IUPAC Name: [(Z)-1-cyano-1-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]prop-1-en-2-yl]azanium Traditional Name: [(Z)-2-cyano-1-methyl-2-[2-(2-pyridylamino)thiazol-4-yl]vinyl]ammonium Formula: C12H12N5S+ MolecularWeight: 258.32218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CSC(=N1)NC2=CC=CC=N2)[NH3+]

Isomeric SMILES

C/C(=C(/C#N)\C1=CSC(=N1)NC2=CC=CC=N2)/[NH3+]

InChI

InChI=1S/C12H11N5S/c1-8(14)9(6-13)10-7-18-12(16-10)17-11-4-2-3-5-15-11/h2-5,7H,14H2,1H3,(H,15,16,17)/p+1/b9-8+