ethyl (E)-2-cyano-3-[(4,5,6,7-tetramethyl-1-benzothiophen-3-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(4,5,6,7-tetramethyl-1-benzothiophen-3-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(4,5,6,7-tetramethylbenzothiophen-3-yl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(4,5,6,7-tetramethyl-1-benzothiophen-3-yl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(4,5,6,7-tetramethyl-1-benzothiophen-3-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[(4,5,6,7-tetramethylbenzothiophen-3-yl)amino]acrylic acid ethyl ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CSC2=C(C(=C(C(=C12)C)C)C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CSC2=C(C(=C(C(=C12)C)C)C)C)/C#N

InChI

InChI=1S/C18H20N2O2S/c1-6-22-18(21)14(7-19)8-20-15-9-23-17-13(5)11(3)10(2)12(4)16(15)17/h8-9,20H,6H2,1-5H3/b14-8+