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

Systemtic Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-N,N-dimethyl-aniline Openeye Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-N,N-dimethyl-aniline CAS Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-N,N-dimethylaniline IUPAC Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-N,N-dimethylaniline Traditional Name: [3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenyl]-dimethyl-amine Formula: C17H17ClN4S MolecularWeight: 344.86168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4S/c1-21(2)15-6-4-5-14(11-15)19-17-22(3)20-16(23-17)12-7-9-13(18)10-8-12/h4-11H,1-3H3