3-azanyl-1-bromanyl-thieno[3,4-c]chromen-4-one

Systemtic Name: 3-azanyl-1-bromanyl-thieno[3,4-c]chromen-4-one Openeye Name: 3-amino-1-bromo-thieno[3,4-c]chromen-4-one CAS Name: 3-amino-1-bromo-4-thieno[3,4-c][1]benzopyranone IUPAC Name: 3-amino-1-bromothieno[3,4-c]chromen-4-one Traditional Name: 3-amino-1-bromo-thieno[3,4-c]chromen-4-one Formula: C11H6BrNO2S MolecularWeight: 296.13984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(SC(=C3C(=O)O2)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(SC(=C3C(=O)O2)N)Br

InChI

InChI=1S/C11H6BrNO2S/c12-9-7-5-3-1-2-4-6(5)15-11(14)8(7)10(13)16-9/h1-4H,13H2