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N-[5-cyano-4-(4-methylphenyl)-1,3-oxathiol-2-ylidene]ethanamide

N-[5-cyano-4-(4-methylphenyl)-1,3-oxathiol-2-ylidene]ethanamide

Systemtic Name:N-[5-cyano-4-(4-methylphenyl)-1,3-oxathiol-2-ylidene]ethanamide
Openeye Name:N-[5-cyano-4-(p-tolyl)-1,3-oxathiol-2-ylidene]acetamide
CAS Name:N-[5-cyano-4-(4-methylphenyl)-1,3-oxathiol-2-ylidene]acetamide
IUPAC Name:N-[5-cyano-4-(4-methylphenyl)-1,3-oxathiol-2-ylidene]acetamide
Traditional Name:N-[5-cyano-4-(p-tolyl)-1,3-oxathiol-2-ylidene]acetamide
Formula: C13H10N2O2S
MolecularWeight: 258.2957
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=NC(=O)C)S2)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=NC(=O)C)S2)C#N


InChI

InChI=1S/C13H10N2O2S/c1-8-3-5-10(6-4-8)12-11(7-14)17-13(18-12)15-9(2)16/h3-6H,1-2H3


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