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

Systemtic Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-benzyl-5-(2H-chromen-3-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(2H-1-benzopyran-3-ylmethylidene)-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-benzyl-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-benzyl-5-(2H-chromen-3-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C20H15NO2S2 MolecularWeight: 365.4686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C\3/C(=O)N(C(=S)S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H15NO2S2/c22-19-18(11-15-10-16-8-4-5-9-17(16)23-13-15)25-20(24)21(19)12-14-6-2-1-3-7-14/h1-11H,12-13H2/b18-11-