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

Systemtic Name: 8-chloranyl-2-ethyl-6-nitro-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 8-chloro-2-ethyl-6-nitro-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 8-chloro-2-ethyl-6-nitro-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 8-chloro-2-ethyl-6-nitro-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 8-chloro-2-ethyl-1,1-diketo-6-nitro-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C10H10ClN3O5S MolecularWeight: 319.7215

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=O)NC2=C(S1(=O)=O)C=C(C=C2[N+](=O)[O-])Cl

Isomeric SMILES

CCN1CC(=O)NC2=C(S1(=O)=O)C=C(C=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C10H10ClN3O5S/c1-2-13-5-9(15)12-10-7(14(16)17)3-6(11)4-8(10)20(13,18)19/h3-4H,2,5H2,1H3,(H,12,15)