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

Systemtic Name: 10-(2-azanyl-2-methyl-propanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-(2-amino-2-methyl-propanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-(2-amino-2-methyl-1-oxopropyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-amino-2-methylpropanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-(2-amino-2-methyl-propanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-15(2,16)14(20)18-11-6-4-3-5-10(11)17-13(19)9-7-21-8-12(9)18/h3-8H,16H2,1-2H3,(H,17,19)