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

Systemtic Name: 8-chloranyl-3-methyl-6-nitro-1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 8-chloro-3-methyl-6-nitro-1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 8-chloro-3-methyl-6-nitro-1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 8-chloro-3-methyl-6-nitro-1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 8-chloro-1,1-diketo-3-methyl-6-nitro-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C9H8ClN3O5S MolecularWeight: 305.69492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2[N+](=O)[O-])Cl)S(=O)(=O)N1

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2[N+](=O)[O-])Cl)S(=O)(=O)N1

InChI

InChI=1S/C9H8ClN3O5S/c1-4-9(14)11-8-6(13(15)16)2-5(10)3-7(8)19(17,18)12-4/h2-4,12H,1H3,(H,11,14)