N-cyclohexyl-7-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-cyclohexyl-7-nitro-1,3-benzothiazol-2-amine Openeye Name: N-cyclohexyl-7-nitro-1,3-benzothiazol-2-amine CAS Name: N-cyclohexyl-7-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-cyclohexyl-7-nitro-1,3-benzothiazol-2-amine Traditional Name: cyclohexyl-(7-nitro-1,3-benzothiazol-2-yl)amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC3=C(S2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=NC3=C(S2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O2S/c17-16(18)11-8-4-7-10-12(11)19-13(15-10)14-9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,14,15)