5-(1H-indol-3-ylmethylidene)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

InChI

InChI=1S/C19H14N2O2S2/c1-23-14-8-6-13(7-9-14)21-18(22)17(25-19(21)24)10-12-11-20-16-5-3-2-4-15(12)16/h2-11,20H,1H3