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

Systemtic Name: 4-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenol Openeye Name: 4-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenol CAS Name: 4-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenol IUPAC Name: 4-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenol Traditional Name: 4-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenol Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3OS/c1-19-15(17-12-6-8-13(20)9-7-12)21-14(18-19)10-2-4-11(16)5-3-10/h2-9,20H,1H3