3-[(E)-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(E)-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(E)-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxyphenyl]methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(E)-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxyphenyl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-benzylidene]amino]-2-thioxo-thiazolidin-4-one Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)CSC2=S)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C(=O)CSC2=S)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5S2/c1-23-15-4-2-12(8-20-21-18(22)10-28-19(21)27)6-13(15)9-24-14-3-5-16-17(7-14)26-11-25-16/h2-8H,9-11H2,1H3/b20-8+