4-(3,4-dihydro-1,2-benzodioxin-6-yl)-5-pyridin-2-yl-1,3-thiazol-2-amine

Systemtic Name: 4-(3,4-dihydro-1,2-benzodioxin-6-yl)-5-pyridin-2-yl-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dihydro-1,2-benzodioxin-6-yl)-5-(2-pyridyl)thiazol-2-amine CAS Name: 4-(3,4-dihydro-1,2-benzodioxin-6-yl)-5-(2-pyridinyl)-2-thiazolamine IUPAC Name: 4-(3,4-dihydro-1,2-benzodioxin-6-yl)-5-pyridin-2-yl-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dihydro-1,2-benzodioxin-6-yl)-5-(2-pyridyl)thiazol-2-yl]amine Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=C1C=C(C=C2)C3=C(SC(=N3)N)C4=CC=CC=N4

Isomeric SMILES

C1COOC2=C1C=C(C=C2)C3=C(SC(=N3)N)C4=CC=CC=N4

InChI

InChI=1S/C16H13N3O2S/c17-16-19-14(15(22-16)12-3-1-2-7-18-12)11-4-5-13-10(9-11)6-8-20-21-13/h1-5,7,9H,6,8H2,(H2,17,19)