N-[2-(aminocarbonylamino)ethyl]-4-chloranyl-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-4-chloranyl-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 4-chloro-N-hydroxy-N-(2-ureidoethyl)benzothiophene-2-carboxamide CAS Name: N-[2-(carbamoylamino)ethyl]-4-chloro-N-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-4-chloro-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: 4-chloro-N-hydroxy-N-(2-ureidoethyl)benzothiophene-2-carboxamide Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(S2)C(=O)N(CCNC(=O)N)O)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=C(S2)C(=O)N(CCNC(=O)N)O)C(=C1)Cl

InChI

InChI=1S/C12H12ClN3O3S/c13-8-2-1-3-9-7(8)6-10(20-9)11(17)16(19)5-4-15-12(14)18/h1-3,6,19H,4-5H2,(H3,14,15,18)