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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H16N2O5S/c1-23-14-7-4-11(17(24-2)18(14)25-3)5-9-16-19-13-10-12(20(21)22)6-8-15(13)26-16/h4-10H,1-3H3/b9-5+