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(E,5Z)-4-methyl-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-phenoxy-pent-3-enoic acid

(E,5Z)-4-methyl-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-phenoxy-pent-3-enoic acid

Systemtic Name:(E,5Z)-4-methyl-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-phenoxy-pent-3-enoic acid
Openeye Name:(E,5Z)-4-methyl-5-(4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-phenoxy-pent-3-enoic acid
CAS Name:(E,5Z)-4-methyl-5-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-phenoxy-3-pentenoic acid
IUPAC Name:(E,5Z)-4-methyl-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-phenoxypent-3-enoic acid
Traditional Name:(E,5Z)-5-(4-keto-2-thioxo-thiazolidin-5-ylidene)-4-methyl-2-phenoxy-pent-3-enoic acid
Formula: C15H13NO4S2
MolecularWeight: 335.39802
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(=O)O)OC1=CC=CC=C1)C=C2C(=O)NC(=S)S2


Isomeric SMILES

C/C(=C\C(C(=O)O)OC1=CC=CC=C1)/C=C\2/C(=O)NC(=S)S2


InChI

InChI=1S/C15H13NO4S2/c1-9(8-12-13(17)16-15(21)22-12)7-11(14(18)19)20-10-5-3-2-4-6-10/h2-8,11H,1H3,(H,18,19)(H,16,17,21)/b9-7+,12-8-


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