N-(2-bromoethyl)-1-methyl-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide

Systemtic Name: N-(2-bromoethyl)-1-methyl-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Openeye Name: N-(2-bromoethyl)-1-methyl-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide CAS Name: N-(2-bromoethyl)-1-methyl-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide IUPAC Name: N-(2-bromoethyl)-1-methyl-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Traditional Name: N-(2-bromoethyl)-4-keto-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)NCCBr

Isomeric SMILES

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)NCCBr

InChI

InChI=1S/C15H14BrN3O2S/c1-9-13-10(8-22-9)14(20)18-11-4-2-3-5-12(11)19(13)15(21)17-7-6-16/h2-5,8H,6-7H2,1H3,(H,17,21)(H,18,20)