5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(3-bromo-4-methoxy-phenyl)methylene]-3-[(3-bromo-4-methoxy-phenyl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3-bromo-4-methoxy-benzylidene)-3-[(3-bromo-4-methoxy-benzylidene)amino]-2-thioxo-thiazolidin-4-one Formula: C19H14Br2N2O3S2 MolecularWeight: 542.26406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC(=C(C=C3)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC(=C(C=C3)OC)Br)Br

InChI

InChI=1S/C19H14Br2N2O3S2/c1-25-15-5-3-11(7-13(15)20)9-17-18(24)23(19(27)28-17)22-10-12-4-6-16(26-2)14(21)8-12/h3-10H,1-2H3