3-phenyl-2-sulfanylidene-1,3-benzoselenazin-4-one

Systemtic Name: 3-phenyl-2-sulfanylidene-1,3-benzoselenazin-4-one Openeye Name: 3-phenyl-2-thioxo-1,3-benzoselenazin-4-one CAS Name: 3-phenyl-2-sulfanylidene-1,3-benzoselenazin-4-one IUPAC Name: 3-phenyl-2-sulfanylidene-1,3-benzoselenazin-4-one Traditional Name: 3-phenyl-2-thioxo-1,3-benzoselenazin-4-one Formula: C14H9NOSSe MolecularWeight: 318.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]C2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]C2=S

InChI

InChI=1S/C14H9NOSSe/c16-13-11-8-4-5-9-12(11)18-14(17)15(13)10-6-2-1-3-7-10/h1-9H