7-chloranyl-6-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-chloranyl-6-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-chloro-6-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-chloro-6-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-chloro-6-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-chloro-6-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C14H11ClN2OS MolecularWeight: 290.76794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=O)CNC(=C12)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(SC2=NC(=O)CNC(=C12)C3=CC=CC=C3)Cl

InChI

InChI=1S/C14H11ClN2OS/c1-8-11-12(9-5-3-2-4-6-9)16-7-10(18)17-14(11)19-13(8)15/h2-6,16H,7H2,1H3