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

Systemtic Name: (5E)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-3-pentyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-pentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-amyl-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C18H19BrN2O2S2 MolecularWeight: 439.38966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC)SC1=S

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2S2/c1-3-5-6-9-21-17(23)15(25-18(21)24)14-12-10-11(19)7-8-13(12)20(4-2)16(14)22/h7-8,10H,3-6,9H2,1-2H3/b15-14+