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(2Z,4S)-2-(4-methoxy-3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid

(2Z,4S)-2-(4-methoxy-3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid

Systemtic Name:(2Z,4S)-2-(4-methoxy-3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid
Openeye Name:(2Z,4S)-2-(3-hydroxy-4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)thiazolidine-4-carboxylic acid
CAS Name:(2Z,4S)-2-(3-hydroxy-4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-thiazolidinecarboxylic acid
IUPAC Name:(2Z,4S)-2-(3-hydroxy-4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid
Traditional Name:(2Z,4S)-2-(3-hydroxy-6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)thiazolidine-4-carboxylic acid
Formula: C11H11NO5S
MolecularWeight: 269.27374
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NC(CS2)C(=O)O)C=C1O


Isomeric SMILES

COC1=CC(=O)/C(=C\2/N[C@H](CS2)C(=O)O)/C=C1O


InChI

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


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