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

Systemtic Name: 10-(2-phenylethanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-(2-phenylacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-(1-oxo-2-phenylethyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-phenylacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-(2-phenylacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

InChI

InChI=1S/C19H14N2O2S/c22-18(10-13-6-2-1-3-7-13)21-16-9-5-4-8-15(16)20-19(23)14-11-24-12-17(14)21/h1-9,11-12H,10H2,(H,20,23)