2-(cyclopropylcarbonylamino)-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)benzothiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)benzothiophene-3-carboxamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=C(C3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C13H12N2O2S/c14-11(16)10-8-3-1-2-4-9(8)18-13(10)15-12(17)7-5-6-7/h1-4,7H,5-6H2,(H2,14,16)(H,15,17)