5-(5-methylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-2,3-bis(oxidanyl)benzenecarbonitrile

Systemtic Name: 5-(5-methylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-2,3-bis(oxidanyl)benzenecarbonitrile Openeye Name: 2,3-dihydroxy-5-(5-methylene-4-oxo-2-thioxo-thiazolidin-3-yl)benzonitrile CAS Name: 2,3-dihydroxy-5-(5-methylene-4-oxo-2-sulfanylidene-3-thiazolidinyl)benzonitrile IUPAC Name: 2,3-dihydroxy-5-(5-methylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzonitrile Traditional Name: 2,3-dihydroxy-5-(4-keto-5-methylene-2-thioxo-thiazolidin-3-yl)benzonitrile Formula: C11H6N2O3S2 MolecularWeight: 278.30694

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)N(C(=S)S1)C2=CC(=C(C(=C2)C#N)O)O

Isomeric SMILES

C=C1C(=O)N(C(=S)S1)C2=CC(=C(C(=C2)C#N)O)O

InChI

InChI=1S/C11H6N2O3S2/c1-5-10(16)13(11(17)18-5)7-2-6(4-12)9(15)8(14)3-7/h2-3,14-15H,1H2