N-(cyclopentylmethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(cyclopentylmethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(cyclopentylmethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine CAS Name: N-(cyclopentylmethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(cyclopentylmethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Traditional Name: cyclopentylmethyl-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amine Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCC3CCCC3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCC3CCCC3

InChI

InChI=1S/C14H17N3O2S/c1-9-16-12-6-11(15-8-10-4-2-3-5-10)13(17(18)19)7-14(12)20-9/h6-7,10,15H,2-5,8H2,1H3