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

Systemtic Name: 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-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=CC=CC=C3S2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C2=NC3=CC=CC=C3S2)[N+](=O)[O-])OC

InChI

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