1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1CC3=C(SN=N3)Cl)C(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1CC3=C(SN=N3)Cl)C(=O)N

InChI

InChI=1S/C14H15ClN4OS/c1-8-6-10(14(16)20)9-4-2-3-5-12(9)19(8)7-11-13(15)21-18-17-11/h2-5,8,10H,6-7H2,1H3,(H2,16,20)