2-(1,3-benzothiazol-2-yl)-N-[(5-bromanylthiophen-2-yl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[(5-bromanylthiophen-2-yl)methyl]ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[(5-bromo-2-thienyl)methyl]ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[(5-bromo-2-thiophenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[(5-bromothiophen-2-yl)methyl]ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-[(5-bromo-2-thienyl)methyl]amine Formula: C14H13BrN2S2 MolecularWeight: 353.30042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNCC3=CC=C(S3)Br

InChI

InChI=1S/C14H13BrN2S2/c15-13-6-5-10(18-13)9-16-8-7-14-17-11-3-1-2-4-12(11)19-14/h1-6,16H,7-9H2