(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-pentyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-pentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-amyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C)SC1=S

Isomeric SMILES

CCCCCN1C(=O)/C(=C/C2=C(NC3=CC=CC=C32)C)/SC1=S

InChI

InChI=1S/C18H20N2OS2/c1-3-4-7-10-20-17(21)16(23-18(20)22)11-14-12(2)19-15-9-6-5-8-13(14)15/h5-6,8-9,11,19H,3-4,7,10H2,1-2H3/b16-11-