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(2Z,4S)-2-(5-methoxy-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid

(2Z,4S)-2-(5-methoxy-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid

Systemtic Name:(2Z,4S)-2-(5-methoxy-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid
Openeye Name:(2Z,4S)-2-(2-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)thiazolidine-4-carboxylic acid
CAS Name:(2Z,4S)-2-(2-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-thiazolidinecarboxylic acid
IUPAC Name:(2Z,4S)-2-(2-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid
Traditional Name:(2Z,4S)-2-(2-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)thiazolidine-4-carboxylic acid
Formula: C11H11NO5S
MolecularWeight: 269.27374
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC(CS2)C(=O)O)C(=CC1=O)O


Isomeric SMILES

COC1=C/C(=C/2\N[C@H](CS2)C(=O)O)/C(=CC1=O)O


InChI

InChI=1S/C11H11NO5S/c1-17-9-2-5(7(13)3-8(9)14)10-12-6(4-18-10)11(15)16/h2-3,6,12-13H,4H2,1H3,(H,15,16)/b10-5-/t6-/m1/s1


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