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

Systemtic Name: 5-(4-chlorophenyl)-1,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(4-chlorophenyl)-1,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(4-chlorophenyl)-1,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(4-chlorophenyl)-1,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(4-chlorophenyl)-1,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H13ClN2OS/c1-9-7-12-14(10-3-5-11(16)6-4-10)17-8-13(19)18(2)15(12)20-9/h3-7H,8H2,1-2H3