3-[(5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenecarbonitrile

Systemtic Name: 3-[(5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenecarbonitrile Openeye Name: 3-[(5Z)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzonitrile CAS Name: 3-[(5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzonitrile IUPAC Name: 3-[(5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzonitrile Traditional Name: 3-[(5Z)-5-(3-hydroxy-4-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzonitrile Formula: C18H12N2O3S2 MolecularWeight: 368.42948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3S2/c1-23-15-6-5-11(8-14(15)21)9-16-17(22)20(18(24)25-16)13-4-2-3-12(7-13)10-19/h2-9,21H,1H3/b16-9-