2-oxidanylbenzo[de]isoquinoline-1,3-dithione

Systemtic Name: 2-oxidanylbenzo[de]isoquinoline-1,3-dithione Openeye Name: 2-hydroxybenzo[de]isoquinoline-1,3-dithione CAS Name: 2-hydroxybenzo[de]isoquinoline-1,3-dithione IUPAC Name: 2-hydroxybenzo[de]isoquinoline-1,3-dithione Traditional Name: 2-hydroxybenzo[de]isoquinoline-1,3-dithione Formula: C12H7NOS2 MolecularWeight: 245.32008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=S)N(C(=S)C3=CC=C2)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=S)N(C(=S)C3=CC=C2)O

InChI

InChI=1S/C12H7NOS2/c14-13-11(15)8-5-1-3-7-4-2-6-9(10(7)8)12(13)16/h1-6,14H