2-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-2-(3,4-dimethoxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-2-(3,4-dimethoxyphenyl)vinyl]-1,3-benzothiazole Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C17H15NO2S/c1-19-14-9-7-12(11-15(14)20-2)8-10-17-18-13-5-3-4-6-16(13)21-17/h3-11H,1-2H3/b10-8-