2-[5-(3-nitrophenyl)-4-propyl-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[5-(3-nitrophenyl)-4-propyl-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[5-(3-nitrophenyl)-4-propyl-thiazol-2-yl]guanidine CAS Name: 2-[5-(3-nitrophenyl)-4-propyl-2-thiazolyl]guanidine IUPAC Name: 2-[5-(3-nitrophenyl)-4-propyl-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[5-(3-nitrophenyl)-4-propyl-thiazol-2-yl]guanidine Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)N=C(N)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=C(SC(=N1)N=C(N)N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O2S/c1-2-4-10-11(21-13(16-10)17-12(14)15)8-5-3-6-9(7-8)18(19)20/h3,5-7H,2,4H2,1H3,(H4,14,15,16,17)