[4-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] 4-chloranylbenzoate Openeye Name: [4-[[3-(2-furylmethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[[3-(2-furanylmethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[[3-(2-furfuryl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C23H16ClNO5S2 MolecularWeight: 485.95984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CO3)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CO3)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO5S2/c1-28-19-11-14(4-9-18(19)30-22(27)15-5-7-16(24)8-6-15)12-20-21(26)25(23(31)32-20)13-17-3-2-10-29-17/h2-12H,13H2,1H3