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

Systemtic Name: [(Z)-1-cyano-1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]azanium Openeye Name: [(Z)-2-cyano-1-methyl-2-[2-(p-tolyl)thiazol-4-yl]vinyl]ammonium CAS Name: [(Z)-1-cyano-1-[2-(4-methylphenyl)-4-thiazolyl]prop-1-en-2-yl]ammonium IUPAC Name: [(Z)-1-cyano-1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]azanium Traditional Name: [(Z)-2-cyano-1-methyl-2-[2-(p-tolyl)thiazol-4-yl]vinyl]ammonium Formula: C14H14N3S+ MolecularWeight: 256.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=C(C)[NH3+])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)/C(=C(\C)/[NH3+])/C#N

InChI

InChI=1S/C14H13N3S/c1-9-3-5-11(6-4-9)14-17-13(8-18-14)12(7-15)10(2)16/h3-6,8H,16H2,1-2H3/p+1/b12-10+