2-(4-bromanylthieno[2,3-c]pyridin-2-yl)-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-(4-bromanylthieno[2,3-c]pyridin-2-yl)-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-(4-bromothieno[2,3-c]pyridin-2-yl)-4,4-dimethyl-5H-oxazole CAS Name: 2-(4-bromo-2-thieno[2,3-c]pyridinyl)-4,4-dimethyl-5H-oxazole IUPAC Name: 2-(4-bromothieno[2,3-c]pyridin-2-yl)-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-(4-bromothieno[2,3-c]pyridin-2-yl)-4,4-dimethyl-2-oxazoline Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC3=C(C=NC=C3S2)Br)C

Isomeric SMILES

CC1(COC(=N1)C2=CC3=C(C=NC=C3S2)Br)C

InChI

InChI=1S/C12H11BrN2OS/c1-12(2)6-16-11(15-12)9-3-7-8(13)4-14-5-10(7)17-9/h3-5H,6H2,1-2H3