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

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole Openeye Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5-nitro-1,3-benzothiazole CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole Traditional Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5-nitro-1,3-benzothiazole Formula: C17H14N2O4S MolecularWeight: 342.36906

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S/c1-22-14-6-3-11(9-15(14)23-2)4-8-17-18-13-10-12(19(20)21)5-7-16(13)24-17/h3-10H,1-2H3/b8-4+