5-[(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate

Systemtic Name: 5-[(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Openeye Name: 5-[(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoate CAS Name: 5-[(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanoate IUPAC Name: 5-[(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Traditional Name: 5-[(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]valerate Formula: C19H19N2O3S2- MolecularWeight: 387.49576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=S)S3)CCCCC(=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C\3/C(=O)N(C(=S)S3)CCCCC(=O)[O-]

InChI

InChI=1S/C19H20N2O3S2/c1-2-12-6-5-7-14-13(11-20-17(12)14)10-15-18(24)21(19(25)26-15)9-4-3-8-16(22)23/h5-7,10-11,20H,2-4,8-9H2,1H3,(H,22,23)/p-1/b15-10-