(phenylmethyl) N-(3-aminocarbonyl-6-oxidanyl-1-benzothiophen-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-aminocarbonyl-6-oxidanyl-1-benzothiophen-2-yl)carbamate Openeye Name: benzyl N-(3-carbamoyl-6-hydroxy-benzothiophen-2-yl)carbamate CAS Name: N-(3-carbamoyl-6-hydroxy-1-benzothiophen-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-carbamoyl-6-hydroxy-1-benzothiophen-2-yl)carbamate Traditional Name: N-(3-carbamoyl-6-hydroxy-benzothiophen-2-yl)carbamic acid benzyl ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

InChI

InChI=1S/C17H14N2O4S/c18-15(21)14-12-7-6-11(20)8-13(12)24-16(14)19-17(22)23-9-10-4-2-1-3-5-10/h1-8,20H,9H2,(H2,18,21)(H,19,22)