2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[(E)-2-(3,5-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(=C1)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S/c1-22-13-7-11(8-14(10-13)23-2)3-6-17-18-15-5-4-12(19(20)21)9-16(15)24-17/h3-10H,1-2H3/b6-3+