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

Systemtic Name: [(Z)-1-cyano-1-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]azanium Openeye Name: [(Z)-2-cyano-2-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-1-methyl-vinyl]ammonium CAS Name: [(Z)-1-cyano-1-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]prop-1-en-2-yl]ammonium IUPAC Name: [(Z)-1-cyano-1-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]azanium Traditional Name: [(Z)-2-cyano-2-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-1-methyl-vinyl]ammonium Formula: C16H18N3O2S+ MolecularWeight: 316.39802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C(=C(C)[NH3+])C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)/C(=C(\C)/[NH3+])/C#N)OC

InChI

InChI=1S/C16H17N3O2S/c1-4-21-14-6-5-11(7-15(14)20-3)16-19-13(9-22-16)12(8-17)10(2)18/h5-7,9H,4,18H2,1-3H3/p+1/b12-10+