2-[(5-chloranyl-1-benzothiophen-3-yl)methylcarbamoyl]benzoate

Systemtic Name: 2-[(5-chloranyl-1-benzothiophen-3-yl)methylcarbamoyl]benzoate Openeye Name: 2-[(5-chlorobenzothiophen-3-yl)methylcarbamoyl]benzoate CAS Name: 2-[[(5-chloro-1-benzothiophen-3-yl)methylamino]-oxomethyl]benzoate IUPAC Name: 2-[(5-chloro-1-benzothiophen-3-yl)methylcarbamoyl]benzoate Traditional Name: 2-[(5-chlorobenzothiophen-3-yl)methylcarbamoyl]benzoate Formula: C17H11ClNO3S- MolecularWeight: 344.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CSC3=C2C=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CSC3=C2C=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C17H12ClNO3S/c18-11-5-6-15-14(7-11)10(9-23-15)8-19-16(20)12-3-1-2-4-13(12)17(21)22/h1-7,9H,8H2,(H,19,20)(H,21,22)/p-1