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

Systemtic Name: (5E)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-(2-methoxyethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one Formula: C16H15BrN2O3S2 MolecularWeight: 427.3359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCOC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CCOC)/C1=O

InChI

InChI=1S/C16H15BrN2O3S2/c1-3-18-11-5-4-9(17)8-10(11)12(14(18)20)13-15(21)19(6-7-22-2)16(23)24-13/h4-5,8H,3,6-7H2,1-2H3/b13-12+