methyl (Z)-2-[5-[(dicyclopropylmethylideneamino)oxymethyl]-1-benzothiophen-3-yl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[5-[(dicyclopropylmethylideneamino)oxymethyl]-1-benzothiophen-3-yl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[5-[(dicyclopropylmethyleneamino)oxymethyl]benzothiophen-3-yl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[5-[(dicyclopropylmethylideneamino)oxymethyl]-1-benzothiophen-3-yl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[5-[(dicyclopropylmethylideneamino)oxymethyl]-1-benzothiophen-3-yl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[5-[(dicyclopropylmethyleneamino)oxymethyl]benzothiophen-3-yl]-3-methoxy-acrylic acid methyl ester Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CSC2=C1C=C(C=C2)CON=C(C3CC3)C4CC4)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CSC2=C1C=C(C=C2)CON=C(C3CC3)C4CC4)\C(=O)OC

InChI

InChI=1S/C21H23NO4S/c1-24-11-17(21(23)25-2)18-12-27-19-8-3-13(9-16(18)19)10-26-22-20(14-4-5-14)15-6-7-15/h3,8-9,11-12,14-15H,4-7,10H2,1-2H3/b17-11-