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

Systemtic Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-N,N-dimethyl-ethanamine Openeye Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-N,N-dimethyl-ethanamine CAS Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-N,N-dimethylethanamine IUPAC Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-N,N-dimethylethanamine Traditional Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]ethyl-dimethyl-amine Formula: C13H17ClN4S MolecularWeight: 296.81888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCCN(C)C)SC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=NCCN(C)C)SC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN4S/c1-17(2)9-8-15-13-18(3)16-12(19-13)10-4-6-11(14)7-5-10/h4-7H,8-9H2,1-3H3