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

Systemtic Name: N-[5-ethanoyl-3-(4-hydroxyphenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-[5-acetyl-3-(4-hydroxyphenyl)-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: N-[5-acetyl-3-(4-hydroxyphenyl)-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: N-[5-acetyl-3-(4-hydroxyphenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: N-[5-acetyl-3-(4-hydroxyphenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)C1=NN(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H13N3O3S/c1-11(21)16-19-20(13-7-9-14(22)10-8-13)17(24-16)18-15(23)12-5-3-2-4-6-12/h2-10,22H,1H3