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

Systemtic Name: N-(6-oxidanyl-1-benzothiophen-3-yl)carbamate Openeye Name: N-(6-hydroxybenzothiophen-3-yl)carbamate CAS Name: N-(6-hydroxy-1-benzothiophen-3-yl)carbamate IUPAC Name: N-(6-hydroxy-1-benzothiophen-3-yl)carbamate Traditional Name: N-(6-hydroxybenzothiophen-3-yl)carbamate Formula: C9H6NO3S- MolecularWeight: 208.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)SC=C2NC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)SC=C2NC(=O)[O-]

InChI

InChI=1S/C9H7NO3S/c11-5-1-2-6-7(10-9(12)13)4-14-8(6)3-5/h1-4,10-11H,(H,12,13)/p-1