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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N2O2S/c1-10(16-18-12-4-2-3-5-15(12)21-16)17-11-6-7-13-14(8-11)20-9-19-13/h2-8,10,17H,9H2,1H3