N,N-bis(2-chloroethyl)-2-nitro-1,3-thiazol-5-amine

Systemtic Name: N,N-bis(2-chloroethyl)-2-nitro-1,3-thiazol-5-amine Openeye Name: N,N-bis(2-chloroethyl)-2-nitro-thiazol-5-amine CAS Name: N,N-bis(2-chloroethyl)-2-nitro-5-thiazolamine IUPAC Name: N,N-bis(2-chloroethyl)-2-nitro-1,3-thiazol-5-amine Traditional Name: bis(2-chloroethyl)-(2-nitrothiazol-5-yl)amine Formula: C7H9Cl2N3O2S MolecularWeight: 270.13626

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)[N+](=O)[O-])N(CCCl)CCCl

Isomeric SMILES

C1=C(SC(=N1)[N+](=O)[O-])N(CCCl)CCCl

InChI

InChI=1S/C7H9Cl2N3O2S/c8-1-3-11(4-2-9)6-5-10-7(15-6)12(13)14/h5H,1-4H2