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(2E,4S)-2-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-methyl-1,3-thiazolidine-4-carboxylic acid

(2E,4S)-2-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-methyl-1,3-thiazolidine-4-carboxylic acid

Systemtic Name:(2E,4S)-2-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-methyl-1,3-thiazolidine-4-carboxylic acid
Openeye Name:(2E,4S)-2-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-methyl-thiazolidine-4-carboxylic acid
CAS Name:(2E,4S)-2-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-methyl-4-thiazolidinecarboxylic acid
IUPAC Name:(2E,4S)-2-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-methyl-1,3-thiazolidine-4-carboxylic acid
Traditional Name:(2E,4S)-2-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-methyl-thiazolidine-4-carboxylic acid
Formula: C13H15NO4S
MolecularWeight: 281.3275
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2NC(CS2)(C)C(=O)O)C=C1


Isomeric SMILES

CCOC1=CC(=O)/C(=C/2\N[C@@](CS2)(C)C(=O)O)/C=C1


InChI

InChI=1S/C13H15NO4S/c1-3-18-8-4-5-9(10(15)6-8)11-14-13(2,7-19-11)12(16)17/h4-6,14H,3,7H2,1-2H3,(H,16,17)/b11-9+/t13-/m1/s1


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