[6-(4-bromophenyl)pyrrolo[2,1-b][1,3]thiazol-5-yl]methanamine

Systemtic Name: [6-(4-bromophenyl)pyrrolo[2,1-b][1,3]thiazol-5-yl]methanamine Openeye Name: [6-(4-bromophenyl)pyrrolo[2,1-b]thiazol-5-yl]methanamine CAS Name: [6-(4-bromophenyl)-5-pyrrolo[2,1-b]thiazolyl]methanamine IUPAC Name: [6-(4-bromophenyl)pyrrolo[2,1-b][1,3]thiazol-5-yl]methanamine Traditional Name: [6-(4-bromophenyl)pyrrolo[2,1-b]thiazol-5-yl]methylamine Formula: C13H11BrN2S MolecularWeight: 307.20884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N3C=CSC3=C2)CN)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(N3C=CSC3=C2)CN)Br

InChI

InChI=1S/C13H11BrN2S/c14-10-3-1-9(2-4-10)11-7-13-16(5-6-17-13)12(11)8-15/h1-7H,8,15H2