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

Systemtic Name: 8-nitro-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 8-nitro-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 8-nitro-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 8-nitro-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 8-nitro-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)NC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1C2=C(CS1)NC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C11H9N3O3S/c15-11-7-4-18-5-10(7)12-9-3-6(14(16)17)1-2-8(9)13-11/h1-3,12H,4-5H2,(H,13,15)