[3-aminocarbonyl-2-(cyclopropylcarbonylamino)-1-benzothiophen-6-yl] ethanoate

Systemtic Name: [3-aminocarbonyl-2-(cyclopropylcarbonylamino)-1-benzothiophen-6-yl] ethanoate Openeye Name: [3-carbamoyl-2-(cyclopropanecarbonylamino)benzothiophen-6-yl] acetate CAS Name: acetic acid [3-carbamoyl-2-[[cyclopropyl(oxo)methyl]amino]-1-benzothiophen-6-yl] ester IUPAC Name: [3-carbamoyl-2-(cyclopropanecarbonylamino)-1-benzothiophen-6-yl] acetate Traditional Name: acetic acid [3-carbamoyl-2-(cyclopropanecarbonylamino)benzothiophen-6-yl] ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(S2)NC(=O)C3CC3)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(S2)NC(=O)C3CC3)C(=O)N

InChI

InChI=1S/C15H14N2O4S/c1-7(18)21-9-4-5-10-11(6-9)22-15(12(10)13(16)19)17-14(20)8-2-3-8/h4-6,8H,2-3H2,1H3,(H2,16,19)(H,17,20)