5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(2-oxo-1-pentyl-indolin-3-ylidene)-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-(2-oxo-1-pentyl-3-indolylidene)-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(2-oxo-1-pentylindol-3-ylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-amyl-2-keto-indolin-3-ylidene)-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C22H20N2O2S2/c1-2-3-9-14-23-17-13-8-7-12-16(17)18(20(23)25)19-21(26)24(22(27)28-19)15-10-5-4-6-11-15/h4-8,10-13H,2-3,9,14H2,1H3