5-[(2-chloranylquinolin-3-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(2-chloranylquinolin-3-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[(2-chloro-3-quinolyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-chloro-3-quinolinyl)methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-chloroquinolin-3-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[(2-chloro-3-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H13ClN4S2 MolecularWeight: 348.87352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C15H13ClN4S2/c1-2-7-17-14-19-20-15(22-14)21-9-11-8-10-5-3-4-6-12(10)18-13(11)16/h2-6,8H,1,7,9H2,(H,17,19)