5-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-chloro-7,8-dimethyl-3-quinolyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-chloro-7,8-dimethyl-3-quinolinyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-chloro-7,8-dimethylquinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-chloro-7,8-dimethyl-3-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H13ClN4S2 MolecularWeight: 336.86282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(S3)N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(S3)N)Cl)C

InChI

InChI=1S/C14H13ClN4S2/c1-7-3-4-9-5-10(12(15)17-11(9)8(7)2)6-20-14-19-18-13(16)21-14/h3-5H,6H2,1-2H3,(H2,16,18)