2-phenyl-4H-[1]benzothiepino[3,4-d][1,3]selenazol-10-one

Systemtic Name: 2-phenyl-4H-[1]benzothiepino[3,4-d][1,3]selenazol-10-one Openeye Name: 2-phenyl-4H-[1]benzothiepino[3,4-d][1,3]selenazol-10-one CAS Name: 2-phenyl-4H-[1]benzothiepino[3,4-d]selenazol-10-one IUPAC Name: 2-phenyl-4H-[1]benzothiepino[3,4-d][1,3]selenazol-10-one Traditional Name: 2-phenyl-4H-[1]benzothiepino[3,4-d]selenazol-10-one Formula: C17H11NOSSe MolecularWeight: 356.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)C3=CC=CC=C3S1)[Se]C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C(=O)C3=CC=CC=C3S1)[Se]C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H11NOSSe/c19-15-12-8-4-5-9-14(12)20-10-13-16(15)21-17(18-13)11-6-2-1-3-7-11/h1-9H,10H2