5,10-dimethylthieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 5,10-dimethylthieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 5,10-dimethylthieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 5,10-dimethyl-4-thieno[3,4-b][1,5]benzodiazepinone IUPAC Name: 5,10-dimethylthieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 5,10-dimethylthieno[3,4-b][1,5]benzodiazepin-4-one Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C3=CSC=C31)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C3=CSC=C31)C

InChI

InChI=1S/C13H12N2OS/c1-14-10-5-3-4-6-11(10)15(2)13(16)9-7-17-8-12(9)14/h3-8H,1-2H3