1-[5-azanylidene-4-(4-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]ethanone

Systemtic Name: 1-[5-azanylidene-4-(4-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)-5-imino-1,3,4-thiadiazol-2-yl]ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-5-imino-1,3,4-thiadiazol-2-yl]ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)-5-imino-1,3,4-thiadiazol-2-yl]ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)-5-imino-1,3,4-thiadiazol-2-yl]ethanone Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2S/c1-6(14)9-12-13(10(11)16-9)7-2-4-8(15)5-3-7/h2-5,11,15H,1H3