3-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-thioxo-thiazolidin-4-one Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=O)CSC2=S)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C(=O)CSC2=S)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c1-22-16-9-14(10-19-20-17(21)12-25-18(20)24)7-8-15(16)23-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3/b19-10+