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

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-benzylidene-3-[(3-bromo-4-methoxy-phenyl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(3-bromo-4-methoxyphenyl)methylideneamino]-5-(phenylmethylene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-benzylidene-3-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-benzal-3-[(3-bromo-4-methoxy-benzylidene)amino]-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=NN2C(=O)C(=CC3=CC=CC=C3)SC2=S)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=O)C(=CC3=CC=CC=C3)SC2=S)Br

InChI

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