1,1-bis(oxidanylidene)-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide Openeye Name: 1,1-dioxo-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydrobenzothiophene-6-carboxamide CAS Name: 1,1-dioxo-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide IUPAC Name: 1,1-dioxo-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzothiophene-6-carboxamide Traditional Name: 1,1-diketo-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydrobenzothiophene-6-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)(=O)C2=C1C=CC(=C2)C(=O)N)C3=C4C=CNC4=NC=C3

Isomeric SMILES

C1C(S(=O)(=O)C2=C1C=CC(=C2)C(=O)N)C3=C4C=CNC4=NC=C3

InChI

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