1-azanyl-7-iodanyl-4H-thieno[3,4-b]quinolin-9-one

Systemtic Name: 1-azanyl-7-iodanyl-4H-thieno[3,4-b]quinolin-9-one Openeye Name: 1-amino-7-iodo-4H-thieno[3,4-b]quinolin-9-one CAS Name: 1-amino-7-iodo-4H-thieno[3,4-b]quinolin-9-one IUPAC Name: 1-amino-7-iodo-4H-thieno[3,4-b]quinolin-9-one Traditional Name: 1-amino-7-iodo-4H-thieno[3,4-b]quinolin-9-one Formula: C11H7IN2OS MolecularWeight: 342.15555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1I)C(=O)C3=C(SC=C3N2)N

Isomeric SMILES

C1=CC2=C(C=C1I)C(=O)C3=C(SC=C3N2)N

InChI

InChI=1S/C11H7IN2OS/c12-5-1-2-7-6(3-5)10(15)9-8(14-7)4-16-11(9)13/h1-4,14H,13H2