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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(CO)C2=CC=CC=C2)SC(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=NC(CO)C2=CC=CC=C2)SC(=N1)C3=CC=C(C=C3)Cl

InChI

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