6-oxidanyl-2-(phenylcarbamoylamino)-1-benzothiophene-3-carboxamide

Systemtic Name: 6-oxidanyl-2-(phenylcarbamoylamino)-1-benzothiophene-3-carboxamide Openeye Name: 6-hydroxy-2-(phenylcarbamoylamino)benzothiophene-3-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-6-hydroxy-1-benzothiophene-3-carboxamide IUPAC Name: 6-hydroxy-2-(phenylcarbamoylamino)-1-benzothiophene-3-carboxamide Traditional Name: 6-hydroxy-2-(phenylcarbamoylamino)benzothiophene-3-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

InChI

InChI=1S/C16H13N3O3S/c17-14(21)13-11-7-6-10(20)8-12(11)23-15(13)19-16(22)18-9-4-2-1-3-5-9/h1-8,20H,(H2,17,21)(H2,18,19,22)