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(5E)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(1-allyl-2-oxo-indolin-3-ylidene)-3-pentyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-3-pentyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(1-allyl-2-keto-indolin-3-ylidene)-3-amyl-2-thioxo-thiazolidin-4-one
Formula: C19H20N2O2S2
MolecularWeight: 372.5043
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC=C)SC1=S


Isomeric SMILES

CCCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC=C)/SC1=S


InChI

InChI=1S/C19H20N2O2S2/c1-3-5-8-12-21-18(23)16(25-19(21)24)15-13-9-6-7-10-14(13)20(11-4-2)17(15)22/h4,6-7,9-10H,2-3,5,8,11-12H2,1H3/b16-15+


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