2-(4-bromanyl-5-methyl-thiophen-2-yl)-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-bromanyl-5-methyl-thiophen-2-yl)-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-5-methyl-2-thienyl)-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole CAS Name: 2-(4-bromo-5-methyl-2-thiophenyl)-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-5-methylthiophen-2-yl)-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-5-methyl-2-thienyl)-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazole Formula: C15H10BrN3O2S2 MolecularWeight: 408.2928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=NN=C(O2)C3=NC4=C(S3)C=C(C=C4)OC)Br

Isomeric SMILES

CC1=C(C=C(S1)C2=NN=C(O2)C3=NC4=C(S3)C=C(C=C4)OC)Br

InChI

InChI=1S/C15H10BrN3O2S2/c1-7-9(16)6-12(22-7)13-18-19-14(21-13)15-17-10-4-3-8(20-2)5-11(10)23-15/h3-6H,1-2H3