10-(2-azanyl-2-methyl-propanoyl)-1-chloranyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-(2-azanyl-2-methyl-propanoyl)-1-chloranyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-(2-amino-2-methyl-propanoyl)-1-chloro-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-(2-amino-2-methyl-1-oxopropyl)-1-chloro-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-amino-2-methylpropanoyl)-1-chloro-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-(2-amino-2-methyl-propanoyl)-1-chloro-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1C2=CC=CC=C2NC(=O)C3=CSC(=C31)Cl)N

Isomeric SMILES

CC(C)(C(=O)N1C2=CC=CC=C2NC(=O)C3=CSC(=C31)Cl)N

InChI

InChI=1S/C15H14ClN3O2S/c1-15(2,17)14(21)19-10-6-4-3-5-9(10)18-13(20)8-7-22-12(16)11(8)19/h3-7H,17H2,1-2H3,(H,18,20)