(3-chloranyl-1-benzothiophen-2-yl)methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C17H14ClNO3S2 MolecularWeight: 379.88096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H14ClNO3S2/c1-10-6-7-13(23-10)17(21)19-8-15(20)22-9-14-16(18)11-4-2-3-5-12(11)24-14/h2-7H,8-9H2,1H3,(H,19,21)