methyl (Z)-2-[(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)carbonyl]-3-(cyclopropylamino)prop-2-enoate

Systemtic Name: methyl (Z)-2-[(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)carbonyl]-3-(cyclopropylamino)prop-2-enoate Openeye Name: methyl (Z)-2-(3-chloro-6-fluoro-benzothiophene-2-carbonyl)-3-(cyclopropylamino)prop-2-enoate CAS Name: (Z)-2-[(3-chloro-6-fluoro-1-benzothiophen-2-yl)-oxomethyl]-3-(cyclopropylamino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(3-chloro-6-fluoro-1-benzothiophene-2-carbonyl)-3-(cyclopropylamino)prop-2-enoate Traditional Name: (Z)-2-(3-chloro-6-fluoro-benzothiophene-2-carbonyl)-3-(cyclopropylamino)acrylic acid methyl ester Formula: C16H13ClFNO3S MolecularWeight: 353.795723

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

COC(=O)/C(=C\NC1CC1)/C(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C16H13ClFNO3S/c1-22-16(21)11(7-19-9-3-4-9)14(20)15-13(17)10-5-2-8(18)6-12(10)23-15/h2,5-7,9,19H,3-4H2,1H3/b11-7-