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

Systemtic Name: N-(3-ethoxypropyl)-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(3-ethoxypropyl)-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-(3-ethoxypropyl)-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(3-ethoxypropyl)-4-nitro-1,3-benzothiazol-5-amine Traditional Name: 3-ethoxypropyl-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

Isomeric SMILES

CCOCCCNC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3S/c1-2-18-7-3-6-13-9-4-5-10-11(14-8-19-10)12(9)15(16)17/h4-5,8,13H,2-3,6-7H2,1H3