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

Systemtic Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-6-methoxy-1,3-benzothiazole Openeye Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-6-methoxy-1,3-benzothiazole CAS Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-6-methoxy-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-6-methoxy-1,3-benzothiazole Traditional Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-6-methoxy-1,3-benzothiazole Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/C=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15NO3S/c1-20-13-4-5-14-17(11-13)23-18(19-14)7-3-12-2-6-15-16(10-12)22-9-8-21-15/h2-7,10-11H,8-9H2,1H3/b7-3+