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

Systemtic Name: N-(6-methoxy-1-benzothiophen-3-yl)carbamate Openeye Name: N-(6-methoxybenzothiophen-3-yl)carbamate CAS Name: N-(6-methoxy-1-benzothiophen-3-yl)carbamate IUPAC Name: N-(6-methoxy-1-benzothiophen-3-yl)carbamate Traditional Name: N-(6-methoxybenzothiophen-3-yl)carbamate Formula: C10H8NO3S- MolecularWeight: 222.24042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2)NC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2)NC(=O)[O-]

InChI

InChI=1S/C10H9NO3S/c1-14-6-2-3-7-8(11-10(12)13)5-15-9(7)4-6/h2-5,11H,1H3,(H,12,13)/p-1