6-bromanyl-N-(thiophen-3-ylmethyl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-(thiophen-3-ylmethyl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(3-thienylmethyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-(3-thiophenylmethyl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-(thiophen-3-ylmethyl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-thenyl)amine Formula: C13H12BrNO2S MolecularWeight: 326.20888

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=CSC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=CSC=C3

InChI

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