[6-azanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl] ethanoate

Systemtic Name: [6-azanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl] ethanoate Openeye Name: (6-amino-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl) acetate CAS Name: acetic acid (6-amino-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl) ester IUPAC Name: (6-amino-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl) acetate Traditional Name: acetic acid (6-amino-1,1-diketo-2,3-dihydrobenzothiophen-3-yl) ester Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CS(=O)(=O)C2=C1C=CC(=C2)N

Isomeric SMILES

CC(=O)OC1CS(=O)(=O)C2=C1C=CC(=C2)N

InChI

InChI=1S/C10H11NO4S/c1-6(12)15-9-5-16(13,14)10-4-7(11)2-3-8(9)10/h2-4,9H,5,11H2,1H3