(5Z)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-(3-pyridinylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one Formula: C19H17BrN2O3S2 MolecularWeight: 465.38388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC3=CN=CC=C3)Br)OC

InChI

InChI=1S/C19H17BrN2O3S2/c1-3-25-15-8-13(7-14(20)17(15)24-2)9-16-18(23)22(19(26)27-16)11-12-5-4-6-21-10-12/h4-10H,3,11H2,1-2H3/b16-9-