3-azanyl-8-bromanyl-thieno[3,4-c]chromen-4-one

Systemtic Name: 3-azanyl-8-bromanyl-thieno[3,4-c]chromen-4-one Openeye Name: 3-amino-8-bromo-thieno[3,4-c]chromen-4-one CAS Name: 3-amino-8-bromo-4-thieno[3,4-c][1]benzopyranone IUPAC Name: 3-amino-8-bromothieno[3,4-c]chromen-4-one Traditional Name: 3-amino-8-bromo-thieno[3,4-c]chromen-4-one Formula: C11H6BrNO2S MolecularWeight: 296.13984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=CSC(=C3C(=O)O2)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=CSC(=C3C(=O)O2)N

InChI

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