(5Z)-5-(1H-indol-3-ylmethylidene)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/SC2=S

InChI

InChI=1S/C20H16N2OS2/c1-13(14-7-3-2-4-8-14)22-19(23)18(25-20(22)24)11-15-12-21-17-10-6-5-9-16(15)17/h2-13,21H,1H3/b18-11-/t13-/m1/s1