2-(1-benzothiophen-3-ylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-(1-benzothiophen-3-ylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-(benzothiophen-3-ylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-(1-benzothiophen-3-ylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-(1-benzothiophen-3-ylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(benzothiophen-3-ylmethyl)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CN3C(=O)C4=C(C3=O)C=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CN3C(=O)C4=C(C3=O)C=NC=C4

InChI

InChI=1S/C16H10N2O2S/c19-15-12-5-6-17-7-13(12)16(20)18(15)8-10-9-21-14-4-2-1-3-11(10)14/h1-7,9H,8H2