5-nitro-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 5-nitro-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 5-nitro-2-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 5-nitro-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 5-nitro-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 5-nitro-2-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,3-benzothiazole Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5S/c1-23-14-8-11(9-15(24-2)18(14)25-3)4-7-17-19-13-10-12(20(21)22)5-6-16(13)26-17/h4-10H,1-3H3/b7-4+