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N-(2-chloroethyl)-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

N-(2-chloroethyl)-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name:N-(2-chloroethyl)-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
Openeye Name:N-(2-chloroethyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
CAS Name:N-(2-chloroethyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
IUPAC Name:N-(2-chloroethyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
Traditional Name:2-chloroethyl-(1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)amine
Formula: C9H8ClN3O4S
MolecularWeight: 289.69552
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=C2NCCCl


Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=C2NCCCl


InChI

InChI=1S/C9H8ClN3O4S/c10-3-4-11-9-7-2-1-6(13(14)15)5-8(7)18(16,17)12-9/h1-2,5H,3-4H2,(H,11,12)


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