(5Z)-5-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(5-bromo-2-propargyloxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C16H12BrNO2S2 MolecularWeight: 394.30598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC#C)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC#C)/SC1=S

InChI

InChI=1S/C16H12BrNO2S2/c1-3-7-18-15(19)14(22-16(18)21)10-11-9-12(17)5-6-13(11)20-8-4-2/h2-3,5-6,9-10H,1,7-8H2/b14-10-