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

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-pentyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-pentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-amyl-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S

Isomeric SMILES

CCCCCN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/SC1=S

InChI

InChI=1S/C17H18N2OS2/c1-2-3-6-9-19-16(20)15(22-17(19)21)10-12-11-18-14-8-5-4-7-13(12)14/h4-5,7-8,10-11,18H,2-3,6,9H2,1H3/b15-10-