N-(1,3-benzodioxol-5-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1,3-benzothiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl(1,3-benzothiazol-2-yl)amine Formula: C14H10N2O2S MolecularWeight: 270.3064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H10N2O2S/c1-2-4-13-10(3-1)16-14(19-13)15-9-5-6-11-12(7-9)18-8-17-11/h1-7H,8H2,(H,15,16)