2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-5-methyl-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-5-methyl-1,3-benzothiazole Openeye Name: 2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-5-methyl-1,3-benzothiazole CAS Name: 2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-5-methyl-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-5-methyl-1,3-benzothiazole Traditional Name: 2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-5-methyl-1,3-benzothiazole Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C=CC3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)/C=C/C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C19H17NO3S/c1-12-3-5-17-14(9-12)20-18(24-17)6-4-13-10-15(21-2)19-16(11-13)22-7-8-23-19/h3-6,9-11H,7-8H2,1-2H3/b6-4+