N'-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]-N,N-dimethyl-formamidine CAS Name: N'-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]-N,N-dimethyl-formamidine Formula: C14H12ClN5S2 MolecularWeight: 349.86158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=NN=C(S1)SC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN(C)/C=N/C1=NN=C(S1)SC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C14H12ClN5S2/c1-20(2)8-17-13-18-19-14(22-13)21-12-5-6-16-11-7-9(15)3-4-10(11)12/h3-8H,1-2H3/b17-8+