2-bromanyl-5-(1-methylindol-3-yl)-1,3,4-thiadiazole

Systemtic Name: 2-bromanyl-5-(1-methylindol-3-yl)-1,3,4-thiadiazole Openeye Name: 2-bromo-5-(1-methylindol-3-yl)-1,3,4-thiadiazole CAS Name: 2-bromo-5-(1-methyl-3-indolyl)-1,3,4-thiadiazole IUPAC Name: 2-bromo-5-(1-methylindol-3-yl)-1,3,4-thiadiazole Traditional Name: 2-bromo-5-(1-methylindol-3-yl)-1,3,4-thiadiazole Formula: C11H8BrN3S MolecularWeight: 294.17032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN=C(S3)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN=C(S3)Br

InChI

InChI=1S/C11H8BrN3S/c1-15-6-8(10-13-14-11(12)16-10)7-4-2-3-5-9(7)15/h2-6H,1H3