10-methyl-3,5-dihydro-1H-thieno[3,4-c][1,5]benzodiazepin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CSC2)C(=O)NC3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CSC2)C(=O)NC3=CC=CC=C31

InChI

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