3-chloranyl-5-phenylmethoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-phenylmethoxy-1-benzothiophene-2-carboxamide Openeye Name: 5-benzyloxy-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-5-phenylmethoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-phenylmethoxy-1-benzothiophene-2-carboxamide Traditional Name: 5-benzoxy-3-chloro-benzothiophene-2-carboxamide Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)SC(=C3Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)SC(=C3Cl)C(=O)N

InChI

InChI=1S/C16H12ClNO2S/c17-14-12-8-11(20-9-10-4-2-1-3-5-10)6-7-13(12)21-15(14)16(18)19/h1-8H,9H2,(H2,18,19)