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

Systemtic Name: 3-[(4-chlorophenyl)amino]-2-cyano-1-(furan-2-ylmethoxy)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-(4-chloroanilino)-2-cyano-1-(2-furylmethoxy)-3-thioxo-prop-1-en-1-olate CAS Name: 3-(4-chloroanilino)-2-cyano-1-(2-furanylmethoxy)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-(4-chloroanilino)-2-cyano-1-(furan-2-ylmethoxy)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-(4-chloroanilino)-2-cyano-1-(2-furfuryloxy)-3-thioxo-prop-1-en-1-olate Formula: C15H10ClN2O3S- MolecularWeight: 333.7695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S/c16-10-3-5-11(6-4-10)18-14(22)13(8-17)15(19)21-9-12-2-1-7-20-12/h1-7,19H,9H2,(H,18,22)/p-1