5-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-2-hydroxy-benzoic acid Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC(=C(C=C2)O)C(=O)O)SC(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=NC2=CC(=C(C=C2)O)C(=O)O)SC(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3S/c1-20-16(18-11-6-7-13(21)12(8-11)15(22)23)24-14(19-20)9-2-4-10(17)5-3-9/h2-8,21H,1H3,(H,22,23)