2-(4-bromophenyl)-4H-[1]benzothiepino[3,4-d][1,3]selenazol-10-one

Systemtic Name: 2-(4-bromophenyl)-4H-[1]benzothiepino[3,4-d][1,3]selenazol-10-one Openeye Name: 2-(4-bromophenyl)-4H-[1]benzothiepino[3,4-d][1,3]selenazol-10-one CAS Name: 2-(4-bromophenyl)-4H-[1]benzothiepino[3,4-d]selenazol-10-one IUPAC Name: 2-(4-bromophenyl)-4H-[1]benzothiepino[3,4-d][1,3]selenazol-10-one Traditional Name: 2-(4-bromophenyl)-4H-[1]benzothiepino[3,4-d]selenazol-10-one Formula: C17H10BrNOSSe MolecularWeight: 435.1964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrNOSSe/c18-11-7-5-10(6-8-11)17-19-13-9-21-14-4-2-1-3-12(14)15(20)16(13)22-17/h1-8H,9H2