N-[5-(3-hydroxyphenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(3-hydroxyphenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(3-hydroxyphenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(3-hydroxyphenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(3-hydroxyphenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(3-hydroxyphenyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC(=CC=C2)O)SC(=N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NC2=CC(=CC=C2)O)SC(=N1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-20-16(17-12-8-5-9-13(21)10-12)23-15(19-20)18-14(22)11-6-3-2-4-7-11/h2-10,21H,1H3,(H,18,19,22)