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

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-[(phenylmethylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(benzylideneamino)-5-[(3-bromo-4-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(phenylmethylene)amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(benzylideneamino)-5-[(3-bromo-4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(benzalamino)-5-(3-bromo-4-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C18H13BrN2O2S2 MolecularWeight: 433.34202

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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=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O2S2/c1-23-15-8-7-13(9-14(15)19)10-16-17(22)21(18(24)25-16)20-11-12-5-3-2-4-6-12/h2-11H,1H3