1-(3-chlorophenyl)-3-(6-nitro-1,3-benzothiazol-2-yl)urea

Systemtic Name: 1-(3-chlorophenyl)-3-(6-nitro-1,3-benzothiazol-2-yl)urea Openeye Name: 1-(3-chlorophenyl)-3-(6-nitro-1,3-benzothiazol-2-yl)urea CAS Name: 1-(3-chlorophenyl)-3-(6-nitro-1,3-benzothiazol-2-yl)urea IUPAC Name: 1-(3-chlorophenyl)-3-(6-nitro-1,3-benzothiazol-2-yl)urea Traditional Name: 1-(3-chlorophenyl)-3-(6-nitro-1,3-benzothiazol-2-yl)urea Formula: C14H9ClN4O3S MolecularWeight: 348.76426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O3S/c15-8-2-1-3-9(6-8)16-13(20)18-14-17-11-5-4-10(19(21)22)7-12(11)23-14/h1-7H,(H2,16,17,18,20)