(4-chlorophenyl)-[7-nitro-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[7-nitro-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-(7-nitro-2,2-dioxo-3H-2,1-benzothiazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(7-nitro-2,2-dioxo-3H-2,1-benzothiazol-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(7-nitro-2,2-dioxo-3H-2,1-benzothiazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2,2-diketo-7-nitro-3H-2,1-benzothiazol-1-yl)methanone Formula: C14H9ClN2O5S MolecularWeight: 352.74966

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)[N+](=O)[O-])N(S1(=O)=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=C(C(=CC=C2)[N+](=O)[O-])N(S1(=O)=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN2O5S/c15-11-6-4-9(5-7-11)14(18)16-13-10(8-23(16,21)22)2-1-3-12(13)17(19)20/h1-7H,8H2