[5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: [5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: [5-methyl-4-(3-nitrophenyl)thiazol-2-yl]methanamine CAS Name: [5-methyl-4-(3-nitrophenyl)-2-thiazolyl]methanamine IUPAC Name: [5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [5-methyl-4-(3-nitrophenyl)thiazol-2-yl]methylamine Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CN)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)CN)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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