N-(cyclopentylmethyl)-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(cyclopentylmethyl)-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(cyclopentylmethyl)-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-(cyclopentylmethyl)-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(cyclopentylmethyl)-4-nitro-1,3-benzothiazol-5-amine Traditional Name: cyclopentylmethyl-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O2S/c17-16(18)13-10(14-7-9-3-1-2-4-9)5-6-11-12(13)15-8-19-11/h5-6,8-9,14H,1-4,7H2