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

Systemtic Name: N-[5-[(2-hydroxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[5-[(2-hydroxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-hydroxy-N-[5-[[(2-hydroxyphenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-hydroxy-N-[5-[(2-hydroxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-hydroxy-N-[5-(salicyloylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)NC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)NC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C16H12N4O4S/c21-11-7-3-1-5-9(11)13(23)17-15-19-20-16(25-15)18-14(24)10-6-2-4-8-12(10)22/h1-8,21-22H,(H,17,19,23)(H,18,20,24)