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

Systemtic Name: 8-nitro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 8-nitro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 8-nitro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 8-nitro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 8-nitro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Formula: C11H7N3O3S MolecularWeight: 261.25658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC3=CSC=C3C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC3=CSC=C3C(=O)N2

InChI

InChI=1S/C11H7N3O3S/c15-11-7-4-18-5-10(7)12-9-3-6(14(16)17)1-2-8(9)13-11/h1-5,12H,(H,13,15)