N-(2-chlorophenyl)-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-chlorophenyl)-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-chlorophenyl)-5-(2-quinolyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(2-chlorophenyl)-5-(2-quinolinyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-chlorophenyl)-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine Traditional Name: (2-chlorophenyl)-[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]amine Formula: C17H11ClN4S MolecularWeight: 338.81404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C(S3)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C(S3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C17H11ClN4S/c18-12-6-2-4-8-14(12)20-17-22-21-16(23-17)15-10-9-11-5-1-3-7-13(11)19-15/h1-10H,(H,20,22)