3-methylthieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 3-methylthieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 3-methylthieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 3-methyl-4-thieno[3,4-b][1,5]benzodiazepinone IUPAC Name: 3-methylthieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 3-methylthieno[3,4-b][1,5]benzodiazepin-4-one Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)N=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C2C(=CS1)N=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C12H8N2OS/c1-7-11-10(6-16-7)13-8-4-2-3-5-9(8)14-12(11)15/h2-6H,1H3