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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-ylmethyl)methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-ylmethyl)methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-ylmethyl)methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-ylmethyl)methanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl(piperonyl)amine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N2O2S/c1-2-4-15-12(3-1)18-16(21-15)9-17-8-11-5-6-13-14(7-11)20-10-19-13/h1-7,17H,8-10H2