4-(4-methyl-3-nitro-phenyl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methyl-3-nitro-phenyl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(4-methyl-3-nitro-phenyl)thiazol-2-amine CAS Name: 4-(4-methyl-3-nitrophenyl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(4-methyl-3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]amine Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2S/c1-3-6-14-13-15-11(8-19-13)10-5-4-9(2)12(7-10)16(17)18/h3-5,7-8H,1,6H2,2H3,(H,14,15)