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(2Z)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-sulfonyl chloride

(2Z)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-sulfonyl chloride

Systemtic Name:(2Z)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-sulfonyl chloride
Openeye Name:(2Z)-2-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-methyl-3H-thiazole-5-sulfonyl chloride
CAS Name:(2Z)-2-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-methyl-3H-thiazole-5-sulfonyl chloride
IUPAC Name:(2Z)-2-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-sulfonyl chloride
Traditional Name:(2Z)-2-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-4-methyl-4-thiazoline-5-sulfonyl chloride
Formula: C11H10ClNO4S2
MolecularWeight: 319.7844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C=CC(=CC2=O)OC)N1)S(=O)(=O)Cl


Isomeric SMILES

CC1=C(S/C(=C\2/C=CC(=CC2=O)OC)/N1)S(=O)(=O)Cl


InChI

InChI=1S/C11H10ClNO4S2/c1-6-11(19(12,15)16)18-10(13-6)8-4-3-7(17-2)5-9(8)14/h3-5,13H,1-2H3/b10-8-


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