5,10-dimethylthieno[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 5,10-dimethylthieno[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 5,10-dimethylthieno[2,3-c][1,5]benzodiazepin-4-one CAS Name: 5,10-dimethyl-4-thieno[2,3-c][1,5]benzodiazepinone IUPAC Name: 5,10-dimethylthieno[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 5,10-dimethylthieno[2,3-c][1,5]benzodiazepin-4-one Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C3=CC=CC=C31)C)SC=C2

Isomeric SMILES

CN1C2=C(C(=O)N(C3=CC=CC=C31)C)SC=C2

InChI

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