9-nitro-4H-thieno[2,3-c]isoquinolin-5-one

Systemtic Name: 9-nitro-4H-thieno[2,3-c]isoquinolin-5-one Openeye Name: 9-nitro-4H-thieno[2,3-c]isoquinolin-5-one CAS Name: 9-nitro-4H-thieno[2,3-c]isoquinolin-5-one IUPAC Name: 9-nitro-4H-thieno[2,3-c]isoquinolin-5-one Traditional Name: 9-nitro-4H-thien[2,3-c]isoquinolin-5-one Formula: C11H6N2O3S MolecularWeight: 246.24194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(NC2=O)SC=C3)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C3=C(NC2=O)SC=C3)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H6N2O3S/c14-10-6-2-1-3-8(13(15)16)9(6)7-4-5-17-11(7)12-10/h1-5H,(H,12,14)