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

Systemtic Name: (5E)-5-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)-3-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-2-oxo-1-pentyl-3-indolylidene)-3-(3-methoxypropyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-2-oxo-1-pentylindol-3-ylidene)-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)-3-(3-methoxypropyl)-2-thioxo-thiazolidin-4-one Formula: C20H23BrN2O3S2 MolecularWeight: 483.44222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCCOC)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CCCOC)/C1=O

InChI

InChI=1S/C20H23BrN2O3S2/c1-3-4-5-9-22-15-8-7-13(21)12-14(15)16(18(22)24)17-19(25)23(20(27)28-17)10-6-11-26-2/h7-8,12H,3-6,9-11H2,1-2H3/b17-16+