(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-thiophen-2-yl-methanamine

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-thiophen-2-yl-methanamine Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-thienyl)methanamine CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-thiophen-2-ylmethanamine IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-thiophen-2-ylmethanamine Traditional Name: [(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-thienyl)methyl]amine Formula: C13H12BrNO2S MolecularWeight: 326.20888

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(C3=CC=CS3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(C3=CC=CS3)N

InChI

InChI=1S/C13H12BrNO2S/c14-9-7-11-10(16-3-4-17-11)6-8(9)13(15)12-2-1-5-18-12/h1-2,5-7,13H,3-4,15H2