N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H12N2O2S/c1-2-4-14-11(3-1)17-15(20-14)16-10-5-6-12-13(9-10)19-8-7-18-12/h1-6,9H,7-8H2,(H,16,17)