8-chloranyl-6-nitro-1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one

Systemtic Name: 8-chloranyl-6-nitro-1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 8-chloro-6-nitro-1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 8-chloro-6-nitro-1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 8-chloro-6-nitro-1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 8-chloro-1,1-diketo-6-nitro-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C8H6ClN3O5S MolecularWeight: 291.66834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2[N+](=O)[O-])Cl)S(=O)(=O)N1

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2[N+](=O)[O-])Cl)S(=O)(=O)N1

InChI

InChI=1S/C8H6ClN3O5S/c9-4-1-5(12(14)15)8-6(2-4)18(16,17)10-3-7(13)11-8/h1-2,10H,3H2,(H,11,13)