5-(2-chlorophenyl)-6,7-dimethyl-1-phenacyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(2-chlorophenyl)-6,7-dimethyl-1-phenacyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2-chlorophenyl)-6,7-dimethyl-1-phenacyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2-chlorophenyl)-6,7-dimethyl-1-phenacyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-6,7-dimethyl-1-phenacyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2-chlorophenyl)-6,7-dimethyl-1-phenacyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H19ClN2O2S/c1-14-15(2)29-23-21(14)22(17-10-6-7-11-18(17)24)25-12-20(28)26(23)13-19(27)16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3