4-azanyl-2H-thieno[3,2-h]cinnolin-3-one

Systemtic Name: 4-azanyl-2H-thieno[3,2-h]cinnolin-3-one Openeye Name: 4-amino-2H-thieno[3,2-h]cinnolin-3-one CAS Name: 4-amino-2H-thieno[3,2-h]cinnolin-3-one IUPAC Name: 4-amino-2H-thieno[3,2-h]cinnolin-3-one Traditional Name: 4-amino-2H-thieno[3,2-h]cinnolin-3-one Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)NN=C2C3=C1C=CS3)N

Isomeric SMILES

C1=CC2=C(C(=O)NN=C2C3=C1C=CS3)N

InChI

InChI=1S/C10H7N3OS/c11-7-6-2-1-5-3-4-15-9(5)8(6)12-13-10(7)14/h1-4H,(H2,11,12)(H,13,14)