iodanylethane; 6-methoxy-2-methyl-1,3-benzothiazole

Systemtic Name: iodanylethane; 6-methoxy-2-methyl-1,3-benzothiazole Openeye Name: iodoethane; 6-methoxy-2-methyl-1,3-benzothiazole CAS Name: iodoethane; 6-methoxy-2-methyl-1,3-benzothiazole IUPAC Name: iodoethane; 6-methoxy-2-methyl-1,3-benzothiazole Traditional Name: iodoethane; 6-methoxy-2-methyl-1,3-benzothiazole Formula: C11H14INOS MolecularWeight: 335.20443

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Descriptors Computed from Structure

Canonical SMILES:

CCI.CC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CCI.CC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C9H9NOS.C2H5I/c1-6-10-8-4-3-7(11-2)5-9(8)12-6;1-2-3/h3-5H,1-2H3;2H2,1H3