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

Systemtic Name: 2-[(E)-2-(3-methoxy-2-propan-2-yloxy-phenyl)ethenyl]-5-nitro-1,3-benzothiazole Openeye Name: 2-[(E)-2-(2-isopropoxy-3-methoxy-phenyl)vinyl]-5-nitro-1,3-benzothiazole CAS Name: 2-[(E)-2-(3-methoxy-2-propan-2-yloxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(3-methoxy-2-propan-2-yloxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole Traditional Name: 2-[(E)-2-(2-isopropoxy-3-methoxy-phenyl)vinyl]-5-nitro-1,3-benzothiazole Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4S/c1-12(2)25-19-13(5-4-6-16(19)24-3)7-10-18-20-15-11-14(21(22)23)8-9-17(15)26-18/h4-12H,1-3H3/b10-7+