5-(2-oxidanylidene-1H-indol-3-ylidene)-3-(4-phenoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(2-oxidanylidene-1H-indol-3-ylidene)-3-(4-phenoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(2-oxoindolin-3-ylidene)-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(2-oxo-1H-indol-3-ylidene)-3-(4-phenoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(2-oxo-1H-indol-3-ylidene)-3-(4-phenoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-ketoindolin-3-ylidene)-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C23H14N2O3S2 MolecularWeight: 430.49886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=C4C5=CC=CC=C5NC4=O)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=C4C5=CC=CC=C5NC4=O)SC3=S

InChI

InChI=1S/C23H14N2O3S2/c26-21-19(17-8-4-5-9-18(17)24-21)20-22(27)25(23(29)30-20)14-10-12-16(13-11-14)28-15-6-2-1-3-7-15/h1-13H,(H,24,26)