5-(7-chloranylquinolin-4-yl)sulfanyl-N-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(7-chloranylquinolin-4-yl)sulfanyl-N-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(7-chloro-4-quinolyl)sulfanyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(7-chloro-4-quinolinyl)thio]-N-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(7-chloroquinolin-4-yl)sulfanyl-N-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]-(4-methoxyphenyl)amine Formula: C18H13ClN4OS2 MolecularWeight: 400.90502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C18H13ClN4OS2/c1-24-13-5-3-12(4-6-13)21-17-22-23-18(26-17)25-16-8-9-20-15-10-11(19)2-7-14(15)16/h2-10H,1H3,(H,21,22)