2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-6-nitro-1,3-benzothiazole Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S/c1-22-14-5-3-4-11(17(14)23-2)6-9-16-18-13-8-7-12(19(20)21)10-15(13)24-16/h3-10H,1-2H3/b9-6+