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

Systemtic Name: (5Z)-3-(2-azanylethyl)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(2-aminoethyl)-5-[(5-bromo-2-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-(2-aminoethyl)-5-[(5-bromo-2-methoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(2-aminoethyl)-5-[(5-bromo-2-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(2-aminoethyl)-5-(5-bromo-2-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O3S/c1-19-10-3-2-9(14)6-8(10)7-11-12(17)16(5-4-15)13(18)20-11/h2-3,6-7H,4-5,15H2,1H3/b11-7-