3-[(4-chlorophenyl)amino]-2-cyano-1-phenylmethoxy-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 3-[(4-chlorophenyl)amino]-2-cyano-1-phenylmethoxy-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-benzyloxy-3-(4-chloroanilino)-2-cyano-3-thioxo-prop-1-en-1-olate CAS Name: 3-(4-chloroanilino)-2-cyano-1-phenylmethoxy-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-(4-chloroanilino)-2-cyano-1-phenylmethoxy-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-benzoxy-3-(4-chloroanilino)-2-cyano-3-thioxo-prop-1-en-1-olate Formula: C17H12ClN2O2S- MolecularWeight: 343.80738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=C(C#N)C(=S)NC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=C(C#N)C(=S)NC2=CC=C(C=C2)Cl)[O-]

InChI

InChI=1S/C17H13ClN2O2S/c18-13-6-8-14(9-7-13)20-16(23)15(10-19)17(21)22-11-12-4-2-1-3-5-12/h1-9,21H,11H2,(H,20,23)/p-1