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

Systemtic Name: (5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-bromo-4-methoxy-phenyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-bromo-4-methoxy-benzylidene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C16H11BrN2O2S2 MolecularWeight: 407.30474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CN=CC=C3)Br

InChI

InChI=1S/C16H11BrN2O2S2/c1-21-13-5-4-10(7-12(13)17)8-14-15(20)19(16(22)23-14)11-3-2-6-18-9-11/h2-9H,1H3/b14-8-