2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-5,6-dimethyl-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-5,6-dimethyl-1,3-benzothiazole Openeye Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-5,6-dimethyl-1,3-benzothiazole CAS Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-5,6-dimethyl-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-5,6-dimethyl-1,3-benzothiazole Traditional Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-5,6-dimethyl-1,3-benzothiazole Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)/C=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17NO2S/c1-12-9-15-18(10-13(12)2)23-19(20-15)6-4-14-3-5-16-17(11-14)22-8-7-21-16/h3-6,9-11H,7-8H2,1-2H3/b6-4+