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

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-(phenylmethyl)-4-sulfanylidene-1,3-thiazolidin-2-one Openeye Name: 3-benzyl-5-(1H-indol-3-ylmethylene)-4-thioxo-thiazolidin-2-one CAS Name: 5-(1H-indol-3-ylmethylidene)-3-(phenylmethyl)-4-sulfanylidene-2-thiazolidinone IUPAC Name: 3-benzyl-5-(1H-indol-3-ylmethylidene)-4-sulfanylidene-1,3-thiazolidin-2-one Traditional Name: 3-benzyl-5-(1H-indol-3-ylmethylene)-4-thioxo-thiazolidin-2-one Formula: C19H14N2OS2 MolecularWeight: 350.45726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=S)C(=CC3=CNC4=CC=CC=C43)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=S)C(=CC3=CNC4=CC=CC=C43)SC2=O

InChI

InChI=1S/C19H14N2OS2/c22-19-21(12-13-6-2-1-3-7-13)18(23)17(24-19)10-14-11-20-16-9-5-4-8-15(14)16/h1-11,20H,12H2