3-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-mercaptomethyl]amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-sulfanylmethyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-mercapto-methyl]amino]-2-thioxo-thiazolidin-4-one Formula: C10H8N2O3S3 MolecularWeight: 300.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=C2C=CC(=O)C=C2O)S

Isomeric SMILES

C1C(=O)N(C(=S)S1)N/C(=C/2\C=CC(=O)C=C2O)/S

InChI

InChI=1S/C10H8N2O3S3/c13-5-1-2-6(7(14)3-5)9(16)11-12-8(15)4-18-10(12)17/h1-3,11,14,16H,4H2/b9-6-