[4-(methylcarbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophen-7-yl] ethanoate

Systemtic Name: [4-(methylcarbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophen-7-yl] ethanoate Openeye Name: [4-(methylcarbamoylamino)-4,5,6,7-tetrahydrobenzothiophen-7-yl] acetate CAS Name: acetic acid [4-(methylcarbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophen-7-yl] ester IUPAC Name: [4-(methylcarbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophen-7-yl] acetate Traditional Name: acetic acid [4-(methylcarbamoylamino)-4,5,6,7-tetrahydrobenzothiophen-7-yl] ester Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C2=C1SC=C2)NC(=O)NC

Isomeric SMILES

CC(=O)OC1CCC(C2=C1SC=C2)NC(=O)NC

InChI

InChI=1S/C12H16N2O3S/c1-7(15)17-10-4-3-9(14-12(16)13-2)8-5-6-18-11(8)10/h5-6,9-10H,3-4H2,1-2H3,(H2,13,14,16)