(5E)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-3-[(2-chlorophenyl)methyl]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-3-(2-chlorobenzyl)-2-thioxo-thiazolidin-4-one Formula: C20H14BrClN2O2S2 MolecularWeight: 493.82436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)/C1=O

InChI

InChI=1S/C20H14BrClN2O2S2/c1-2-23-15-8-7-12(21)9-13(15)16(18(23)25)17-19(26)24(20(27)28-17)10-11-5-3-4-6-14(11)22/h3-9H,2,10H2,1H3/b17-16+