6-[(2E,5E)-8-methylnona-2,5,7-trienoxy]-1,2-benzothiazole

Systemtic Name: 6-[(2E,5E)-8-methylnona-2,5,7-trienoxy]-1,2-benzothiazole Openeye Name: 6-[(2E,5E)-8-methylnona-2,5,7-trienoxy]-1,2-benzothiazole CAS Name: 6-[(2E,5E)-8-methylnona-2,5,7-trienoxy]-1,2-benzothiazole IUPAC Name: 6-[(2E,5E)-8-methylnona-2,5,7-trienoxy]-1,2-benzothiazole Traditional Name: 6-[(2E,5E)-8-methylnona-2,5,7-trienoxy]-1,2-benzothiazole Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CCC=CCOC1=CC2=C(C=C1)C=NS2)C

Isomeric SMILES

CC(=C/C=C/C/C=C/COC1=CC2=C(C=C1)C=NS2)C

InChI

InChI=1S/C17H19NOS/c1-14(2)8-6-4-3-5-7-11-19-16-10-9-15-13-18-20-17(15)12-16/h4-10,12-13H,3,11H2,1-2H3/b6-4+,7-5+