5-(4-chlorophenyl)-2-(2,3-dihydro-1,2,3-thiadiazol-1-ylideneamino)-3-methyl-phenol

Systemtic Name: 5-(4-chlorophenyl)-2-(2,3-dihydro-1,2,3-thiadiazol-1-ylideneamino)-3-methyl-phenol Openeye Name: 5-(4-chlorophenyl)-2-(2,3-dihydrothiadiazol-1-ylideneamino)-3-methyl-phenol CAS Name: 5-(4-chlorophenyl)-2-(2,3-dihydrothiadiazol-1-ylideneamino)-3-methylphenol IUPAC Name: 5-(4-chlorophenyl)-2-(2,3-dihydrothiadiazol-1-ylideneamino)-3-methylphenol Traditional Name: 5-(4-chlorophenyl)-2-(2,3-dihydrothiadiazol-1-ylideneamino)-3-methyl-phenol Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=CC=C(C=C2)Cl)O)N=S3C=CNN3

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=CC=C(C=C2)Cl)O)N=S3C=CNN3

InChI

InChI=1S/C15H14ClN3OS/c1-10-8-12(11-2-4-13(16)5-3-11)9-14(20)15(10)18-21-7-6-17-19-21/h2-9,17,20H,1H3,(H,18,19)