N-[5-ethanoyl-3-(4-hydroxyphenyl)-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name: N-[5-ethanoyl-3-(4-hydroxyphenyl)-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-[5-acetyl-3-(4-hydroxyphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide CAS Name: N-[5-acetyl-3-(4-hydroxyphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide IUPAC Name: N-[5-acetyl-3-(4-hydroxyphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide Traditional Name: N-[5-acetyl-3-(4-hydroxyphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=NC(=O)C)S1)C2=CC=C(C=C2)O

Isomeric SMILES

CC(=O)C1=NN(C(=NC(=O)C)S1)C2=CC=C(C=C2)O

InChI

InChI=1S/C12H11N3O3S/c1-7(16)11-14-15(12(19-11)13-8(2)17)9-3-5-10(18)6-4-9/h3-6,18H,1-2H3