[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: [4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: [4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]methanamine CAS Name: [4-(4-methyl-3-nitrophenyl)-2-thiazolyl]methanamine IUPAC Name: [4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]methylamine Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2S/c1-7-2-3-8(4-10(7)14(15)16)9-6-17-11(5-12)13-9/h2-4,6H,5,12H2,1H3