N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-nitro-1,3-benzothiazol-5-amine Traditional Name: (1,1-diketothiolan-3-yl)-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C11H11N3O4S2 MolecularWeight: 313.35274

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4S2/c15-14(16)11-8(1-2-9-10(11)12-6-19-9)13-7-3-4-20(17,18)5-7/h1-2,6-7,13H,3-5H2