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

Systemtic Name: 1-chloranyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 1-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 1-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 1-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 1-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Formula: C11H7ClN2OS MolecularWeight: 250.70408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(SC=C3C(=O)N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(SC=C3C(=O)N2)Cl

InChI

InChI=1S/C11H7ClN2OS/c12-10-9-6(5-16-10)11(15)14-8-4-2-1-3-7(8)13-9/h1-5,13H,(H,14,15)