2-(cyclopropylcarbonylamino)-6-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-6-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-6-[2-(hydroxyamino)-2-oxo-ethoxy]benzothiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-6-[2-(hydroxyamino)-2-oxoethoxy]-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-6-[2-(hydroxyamino)-2-oxoethoxy]-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-6-[2-(hydroxyamino)-2-keto-ethoxy]benzothiophene-3-carboxamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C3=C(S2)C=C(C=C3)OCC(=O)NO)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=C(C3=C(S2)C=C(C=C3)OCC(=O)NO)C(=O)N

InChI

InChI=1S/C15H15N3O5S/c16-13(20)12-9-4-3-8(23-6-11(19)18-22)5-10(9)24-15(12)17-14(21)7-1-2-7/h3-5,7,22H,1-2,6H2,(H2,16,20)(H,17,21)(H,18,19)