2-[(E)-2-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)ethenyl]-5-nitro-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)ethenyl]-5-nitro-1,3-benzothiazole Openeye Name: 2-[(E)-2-(3-chloro-4-isopropoxy-5-methoxy-phenyl)vinyl]-5-nitro-1,3-benzothiazole CAS Name: 2-[(E)-2-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole Traditional Name: 2-[(E)-2-(3-chloro-4-isopropoxy-5-methoxy-phenyl)vinyl]-5-nitro-1,3-benzothiazole Formula: C19H17ClN2O4S MolecularWeight: 404.86728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17ClN2O4S/c1-11(2)26-19-14(20)8-12(9-16(19)25-3)4-7-18-21-15-10-13(22(23)24)5-6-17(15)27-18/h4-11H,1-3H3/b7-4+