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

Systemtic Name: 5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C13H9ClN2OS MolecularWeight: 276.74136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2C(=C(N1)C3=CC=CC=C3Cl)C=CS2

Isomeric SMILES

C1C(=O)N=C2C(=C(N1)C3=CC=CC=C3Cl)C=CS2

InChI

InChI=1S/C13H9ClN2OS/c14-10-4-2-1-3-8(10)12-9-5-6-18-13(9)16-11(17)7-15-12/h1-6,15H,7H2