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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N=C2N(N=C(S2)C3=CC=C(C=C3)Cl)C)O

Isomeric SMILES

CCC1=C(C=C(C=C1)N=C2N(N=C(S2)C3=CC=C(C=C3)Cl)C)O

InChI

InChI=1S/C17H16ClN3OS/c1-3-11-6-9-14(10-15(11)22)19-17-21(2)20-16(23-17)12-4-7-13(18)8-5-12/h4-10,22H,3H2,1-2H3