3-[(E)-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(E)-(2-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-(2-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-5-methyl-2-thioxo-thiazolidin-4-one CAS Name: 3-[(E)-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-5-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(E)-(2-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-(2-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-5-methyl-2-thioxo-thiazolidin-4-one Formula: C16H19BrN2O3S2 MolecularWeight: 431.36766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NN2C(=O)C(SC2=S)C)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N/N2C(=O)C(SC2=S)C)Br)OC(C)C

InChI

InChI=1S/C16H19BrN2O3S2/c1-5-21-13-6-11(12(17)7-14(13)22-9(2)3)8-18-19-15(20)10(4)24-16(19)23/h6-10H,5H2,1-4H3/b18-8+