2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)methoxy]-6-methoxy-quinolin-8-amine

Systemtic Name: 2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)methoxy]-6-methoxy-quinolin-8-amine Openeye Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)methoxy]-6-methoxy-quinolin-8-amine CAS Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)methoxy]-6-methoxy-8-quinolinamine IUPAC Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)methoxy]-6-methoxyquinolin-8-amine Traditional Name: [2-[(5-chloro-1,3,4-thiadiazol-2-yl)methoxy]-6-methoxy-8-quinolyl]amine Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=NN=C(S3)Cl)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=NN=C(S3)Cl)N

InChI

InChI=1S/C13H11ClN4O2S/c1-19-8-4-7-2-3-10(16-12(7)9(15)5-8)20-6-11-17-18-13(14)21-11/h2-5H,6,15H2,1H3