7-bromanyl-2-ethyl-4-methoxy-1,3-benzothiazole

Systemtic Name: 7-bromanyl-2-ethyl-4-methoxy-1,3-benzothiazole Openeye Name: 7-bromo-2-ethyl-4-methoxy-1,3-benzothiazole CAS Name: 7-bromo-2-ethyl-4-methoxy-1,3-benzothiazole IUPAC Name: 7-bromo-2-ethyl-4-methoxy-1,3-benzothiazole Traditional Name: 7-bromo-2-ethyl-4-methoxy-1,3-benzothiazole Formula: C10H10BrNOS MolecularWeight: 272.1615

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2S1)Br)OC

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2S1)Br)OC

InChI

InChI=1S/C10H10BrNOS/c1-3-8-12-9-7(13-2)5-4-6(11)10(9)14-8/h4-5H,3H2,1-2H3