7-bromanyl-5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-bromo-5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-bromo-5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-bromo-5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-bromo-5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C13H8BrClN2OS MolecularWeight: 355.63742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2C(=C(N1)C3=CC=CC=C3Cl)C=C(S2)Br

Isomeric SMILES

C1C(=O)N=C2C(=C(N1)C3=CC=CC=C3Cl)C=C(S2)Br

InChI

InChI=1S/C13H8BrClN2OS/c14-10-5-8-12(7-3-1-2-4-9(7)15)16-6-11(18)17-13(8)19-10/h1-5,16H,6H2