[1-[5-azanyl-4-(2-chlorophenyl)carbonyl-thiophen-2-yl]-3-oxidanyl-propan-2-yl] methanoate

Systemtic Name: [1-[5-azanyl-4-(2-chlorophenyl)carbonyl-thiophen-2-yl]-3-oxidanyl-propan-2-yl] methanoate Openeye Name: [1-[[5-amino-4-(2-chlorobenzoyl)-2-thienyl]methyl]-2-hydroxy-ethyl] formate CAS Name: formic acid [1-[5-amino-4-[(2-chlorophenyl)-oxomethyl]-2-thiophenyl]-3-hydroxypropan-2-yl] ester IUPAC Name: [1-[5-amino-4-(2-chlorobenzoyl)thiophen-2-yl]-3-hydroxypropan-2-yl] formate Traditional Name: formic acid [1-[[5-amino-4-(2-chlorobenzoyl)-2-thienyl]methyl]-2-hydroxy-ethyl] ester Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(SC(=C2)CC(CO)OC=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(SC(=C2)CC(CO)OC=O)N)Cl

InChI

InChI=1S/C15H14ClNO4S/c16-13-4-2-1-3-11(13)14(20)12-6-10(22-15(12)17)5-9(7-18)21-8-19/h1-4,6,8-9,18H,5,7,17H2