(Z)-2-cyano-3-[(4-methoxyphenyl)amino]but-2-enethioate

Systemtic Name: (Z)-2-cyano-3-[(4-methoxyphenyl)amino]but-2-enethioate Openeye Name: (Z)-2-cyano-3-(4-methoxyanilino)but-2-enethioate CAS Name: (Z)-2-cyano-3-(4-methoxyanilino)-2-butenethioate IUPAC Name: (Z)-2-cyano-3-(4-methoxyanilino)but-2-enethioate Traditional Name: (Z)-2-cyano-3-(p-anisidino)but-2-enethioate Formula: C12H11N2O2S- MolecularWeight: 247.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=S)[O-])NC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=C(\C#N)/C(=S)[O-])/NC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H12N2O2S/c1-8(11(7-13)12(15)17)14-9-3-5-10(16-2)6-4-9/h3-6,14H,1-2H3,(H,15,17)/p-1/b11-8-