3-(5-bromanyl-1,3-benzothiazol-2-yl)-4,5-dimethyl-thiophen-2-amine

Systemtic Name: 3-(5-bromanyl-1,3-benzothiazol-2-yl)-4,5-dimethyl-thiophen-2-amine Openeye Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-4,5-dimethyl-thiophen-2-amine CAS Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-4,5-dimethyl-2-thiophenamine IUPAC Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-4,5-dimethylthiophen-2-amine Traditional Name: [3-(5-bromo-1,3-benzothiazol-2-yl)-4,5-dimethyl-2-thienyl]amine Formula: C13H11BrN2S2 MolecularWeight: 339.27384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C2=NC3=C(S2)C=CC(=C3)Br)N)C

Isomeric SMILES

CC1=C(SC(=C1C2=NC3=C(S2)C=CC(=C3)Br)N)C

InChI

InChI=1S/C13H11BrN2S2/c1-6-7(2)17-12(15)11(6)13-16-9-5-8(14)3-4-10(9)18-13/h3-5H,15H2,1-2H3