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

Systemtic Name: 4,10-dihydrothieno[3,4-b][1,4]benzodiazepin-5-one Openeye Name: 4,10-dihydrothieno[3,4-b][1,4]benzodiazepin-5-one CAS Name: 4,10-dihydrothieno[3,4-b][1,4]benzodiazepin-5-one IUPAC Name: 4,10-dihydrothieno[3,4-b][1,4]benzodiazepin-5-one Traditional Name: 4,10-dihydrothieno[3,4-b][1,4]benzodiazepin-5-one Formula: C11H8N2OS MolecularWeight: 216.25902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=CSC=C3N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=CSC=C3N2

InChI

InChI=1S/C11H8N2OS/c14-11-7-3-1-2-4-8(7)12-9-5-15-6-10(9)13-11/h1-6,12H,(H,13,14)