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

Systemtic Name: N-(2-ethyl-6-oxidanyl-1-benzothiophen-3-yl)carbamate Openeye Name: N-(2-ethyl-6-hydroxy-benzothiophen-3-yl)carbamate CAS Name: N-(2-ethyl-6-hydroxy-1-benzothiophen-3-yl)carbamate IUPAC Name: N-(2-ethyl-6-hydroxy-1-benzothiophen-3-yl)carbamate Traditional Name: N-(2-ethyl-6-hydroxy-benzothiophen-3-yl)carbamate Formula: C11H10NO3S- MolecularWeight: 236.267

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)C=C(C=C2)O)NC(=O)[O-]

Isomeric SMILES

CCC1=C(C2=C(S1)C=C(C=C2)O)NC(=O)[O-]

InChI

InChI=1S/C11H11NO3S/c1-2-8-10(12-11(14)15)7-4-3-6(13)5-9(7)16-8/h3-5,12-13H,2H2,1H3,(H,14,15)/p-1