(5Z)-3-(2-azanylethyl)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-(2-azanylethyl)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(2-aminoethyl)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-(2-aminoethyl)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(2-aminoethyl)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(2-aminoethyl)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C13H13BrN2O4S MolecularWeight: 373.22232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CCN)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CCN)Br)O

InChI

InChI=1S/C13H13BrN2O4S/c1-20-9-5-7(4-8(14)11(9)17)6-10-12(18)16(3-2-15)13(19)21-10/h4-6,17H,2-3,15H2,1H3/b10-6-