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

Systemtic Name: 3-azanyl-8-methoxy-thieno[3,4-c]chromen-4-one Openeye Name: 3-amino-8-methoxy-thieno[3,4-c]chromen-4-one CAS Name: 3-amino-8-methoxy-4-thieno[3,4-c][1]benzopyranone IUPAC Name: 3-amino-8-methoxythieno[3,4-c]chromen-4-one Traditional Name: 3-amino-8-methoxy-thieno[3,4-c]chromen-4-one Formula: C12H9NO3S MolecularWeight: 247.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C3=C(SC=C23)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C3=C(SC=C23)N

InChI

InChI=1S/C12H9NO3S/c1-15-6-2-3-9-7(4-6)8-5-17-11(13)10(8)12(14)16-9/h2-5H,13H2,1H3