2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-6-methoxy-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-6-methoxy-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-6-methoxy-1,3-benzothiazole CAS Name: 2-[(E)-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-6-methoxy-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-6-methoxy-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-6-methoxy-1,3-benzothiazole Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5S/c1-23-12-5-6-13-17(9-12)26-18(19-13)7-4-11-8-15(24-2)16(25-3)10-14(11)20(21)22/h4-10H,1-3H3/b7-4+