N-cycloheptyl-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-cycloheptyl-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-cycloheptyl-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-cycloheptyl-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-cycloheptyl-4-nitro-1,3-benzothiazol-5-amine Traditional Name: cycloheptyl-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O2S/c18-17(19)14-11(7-8-12-13(14)15-9-20-12)16-10-5-3-1-2-4-6-10/h7-10,16H,1-6H2