5-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-methoxy-2-oxo-indolin-3-ylidene)-3-[(4-methoxyphenyl)methyl]-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-methoxy-2-oxo-1H-indol-3-ylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-keto-5-methoxy-indolin-3-ylidene)-3-p-anisyl-2-thioxo-thiazolidin-4-one Formula: C20H16N2O4S2 MolecularWeight: 412.48204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=C3C4=C(C=CC(=C4)OC)NC3=O)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=C3C4=C(C=CC(=C4)OC)NC3=O)SC2=S

InChI

InChI=1S/C20H16N2O4S2/c1-25-12-5-3-11(4-6-12)10-22-19(24)17(28-20(22)27)16-14-9-13(26-2)7-8-15(14)21-18(16)23/h3-9H,10H2,1-2H3,(H,21,23)