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

Systemtic Name: 2-[2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenyl]ethanol Openeye Name: 2-[2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenyl]ethanol CAS Name: 2-[2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenyl]ethanol IUPAC Name: 2-[2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenyl]ethanol Traditional Name: 2-[2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenyl]ethanol Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2CCO)SC(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=NC2=CC=CC=C2CCO)SC(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-21-17(19-15-5-3-2-4-12(15)10-11-22)23-16(20-21)13-6-8-14(18)9-7-13/h2-9,22H,10-11H2,1H3