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

Systemtic Name: 5-methyl-10-(2-phenylethanoyl)thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 5-methyl-10-(2-phenylacetyl)thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 5-methyl-10-(1-oxo-2-phenylethyl)-4-thieno[3,4-b][1,5]benzodiazepinone IUPAC Name: 5-methyl-10-(2-phenylacetyl)thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 5-methyl-10-(2-phenylacetyl)thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=CSC=C3C1=O)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=CSC=C3C1=O)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c1-21-16-9-5-6-10-17(16)22(18-13-25-12-15(18)20(21)24)19(23)11-14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3