1-azanyl-1H-benzo[g][2]benzothiol-9-one

Systemtic Name: 1-azanyl-1H-benzo[g][2]benzothiol-9-one Openeye Name: 1-amino-1H-benzo[g][2]benzothiol-9-one CAS Name: 1-amino-1H-benzo[g][2]benzothiol-9-one IUPAC Name: 1-amino-1H-benzo[g][2]benzothiol-9-one Traditional Name: 1-amino-1H-benz[e]isobenzothiophen-9-one Formula: C12H9NOS MolecularWeight: 215.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C3C(SC=C3C=CC2=C1)N

Isomeric SMILES

C1=CC(=O)C2=C3C(SC=C3C=CC2=C1)N

InChI

InChI=1S/C12H9NOS/c13-12-11-8(6-15-12)5-4-7-2-1-3-9(14)10(7)11/h1-6,12H,13H2