methyl (Z)-2-[5-[cyclopropyl-(methylideneamino)oxy-pyridin-2-yl-methyl]-1-benzothiophen-3-yl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[5-[cyclopropyl-(methylideneamino)oxy-pyridin-2-yl-methyl]-1-benzothiophen-3-yl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[5-[cyclopropyl-(methyleneamino)oxy-(2-pyridyl)methyl]benzothiophen-3-yl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[5-[cyclopropyl-(methyleneamino)oxy-(2-pyridinyl)methyl]-1-benzothiophen-3-yl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[5-[cyclopropyl-(methylideneamino)oxy-pyridin-2-ylmethyl]-1-benzothiophen-3-yl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[5-[cyclopropyl-(methyleneamino)oxy-(2-pyridyl)methyl]benzothiophen-3-yl]-3-methoxy-acrylic acid methyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CSC2=C1C=C(C=C2)C(C3CC3)(C4=CC=CC=N4)ON=C)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CSC2=C1C=C(C=C2)C(C3CC3)(C4=CC=CC=N4)ON=C)\C(=O)OC

InChI

InChI=1S/C23H22N2O4S/c1-24-29-23(15-7-8-15,21-6-4-5-11-25-21)16-9-10-20-17(12-16)19(14-30-20)18(13-27-2)22(26)28-3/h4-6,9-15H,1,7-8H2,2-3H3/b18-13-