1-methyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 1-methyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 1-methyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 1-methyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 1-methyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 1-methyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CS1)C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CC1C2=C(CS1)C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C12H12N2OS/c1-7-11-8(6-16-7)12(15)14-10-5-3-2-4-9(10)13-11/h2-5,7,13H,6H2,1H3,(H,14,15)