3-azanyl-8-methoxy-indeno[1,2-c]thiophen-4-one

Systemtic Name: 3-azanyl-8-methoxy-indeno[1,2-c]thiophen-4-one Openeye Name: 3-amino-8-methoxy-indeno[1,2-c]thiophen-4-one CAS Name: 3-amino-8-methoxy-4-indeno[1,2-c]thiophenone IUPAC Name: 3-amino-8-methoxyindeno[1,2-c]thiophen-4-one Traditional Name: 3-amino-8-methoxy-indeno[1,2-c]thiophen-4-one Formula: C12H9NO2S MolecularWeight: 231.27036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=CSC(=C3C2=O)N

Isomeric SMILES

COC1=CC=CC2=C1C3=CSC(=C3C2=O)N

InChI

InChI=1S/C12H9NO2S/c1-15-8-4-2-3-6-9(8)7-5-16-12(13)10(7)11(6)14/h2-5H,13H2,1H3