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

Systemtic Name: 5-methyl-10-(phenylmethyl)thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-benzyl-5-methyl-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 5-methyl-10-(phenylmethyl)-4-thieno[3,4-b][1,5]benzodiazepinone IUPAC Name: 10-benzyl-5-methylthieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-benzyl-5-methyl-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2OS/c1-20-16-9-5-6-10-17(16)21(11-14-7-3-2-4-8-14)18-13-23-12-15(18)19(20)22/h2-10,12-13H,11H2,1H3