N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-quinolyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-quinolinyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]amine Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NN=C(S3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NN=C(S3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C19H14N4O2S/c1-2-4-14-12(3-1)5-7-15(21-14)18-22-23-19(26-18)20-13-6-8-16-17(11-13)25-10-9-24-16/h1-8,11H,9-10H2,(H,20,23)