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

Systemtic Name: N-cyclopentyl-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-cyclopentyl-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-cyclopentyl-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-cyclopentyl-4-nitro-1,3-benzothiazol-5-amine Traditional Name: cyclopentyl-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2S/c16-15(17)12-9(14-8-3-1-2-4-8)5-6-10-11(12)13-7-18-10/h5-8,14H,1-4H2