7-bromanyl-1,6-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-bromanyl-1,6-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-bromo-1,6-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-bromo-1,6-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-bromo-1,6-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-bromo-1,6-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2C)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2C)C3=CC=CC=C3)Br

InChI

InChI=1S/C15H13BrN2OS/c1-9-12-13(10-6-4-3-5-7-10)17-8-11(19)18(2)15(12)20-14(9)16/h3-7H,8H2,1-2H3