6-[(E)-but-2-enoxy]-3-(4-methylpent-3-enyl)-1,2-benzothiazole

Systemtic Name: 6-[(E)-but-2-enoxy]-3-(4-methylpent-3-enyl)-1,2-benzothiazole Openeye Name: 6-[(E)-but-2-enoxy]-3-(4-methylpent-3-enyl)-1,2-benzothiazole CAS Name: 6-[(E)-but-2-enoxy]-3-(4-methylpent-3-enyl)-1,2-benzothiazole IUPAC Name: 6-[(E)-but-2-enoxy]-3-(4-methylpent-3-enyl)-1,2-benzothiazole Traditional Name: 6-[(E)-but-2-enoxy]-3-(4-methylpent-3-enyl)-1,2-benzothiazole Formula: C17H21NOS MolecularWeight: 287.41974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NOS/c1-4-5-11-19-14-9-10-15-16(8-6-7-13(2)3)18-20-17(15)12-14/h4-5,7,9-10,12H,6,8,11H2,1-3H3/b5-4+