1-(6-chloranyl-5-nitro-1,3-benzothiazol-2-yl)-3-ethyl-urea

Systemtic Name: 1-(6-chloranyl-5-nitro-1,3-benzothiazol-2-yl)-3-ethyl-urea Openeye Name: 1-(6-chloro-5-nitro-1,3-benzothiazol-2-yl)-3-ethyl-urea CAS Name: 1-(6-chloro-5-nitro-1,3-benzothiazol-2-yl)-3-ethylurea IUPAC Name: 1-(6-chloro-5-nitro-1,3-benzothiazol-2-yl)-3-ethylurea Traditional Name: 1-(6-chloro-5-nitro-1,3-benzothiazol-2-yl)-3-ethyl-urea Formula: C10H9ClN4O3S MolecularWeight: 300.72146

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=CC(=C(C=C2S1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)NC1=NC2=CC(=C(C=C2S1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClN4O3S/c1-2-12-9(16)14-10-13-6-4-7(15(17)18)5(11)3-8(6)19-10/h3-4H,2H2,1H3,(H2,12,13,14,16)