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

Systemtic Name: 4-methyl-5-[2-[(4-nitrophenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine Openeye Name: 4-methyl-5-[2-(4-nitroanilino)thiazol-4-yl]thiazol-2-amine CAS Name: 4-methyl-5-[2-(4-nitroanilino)-4-thiazolyl]-2-thiazolamine IUPAC Name: 4-methyl-5-[2-(4-nitroanilino)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine Traditional Name: [4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]-(4-nitrophenyl)amine Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=CSC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N)C2=CSC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O2S2/c1-7-11(22-12(14)15-7)10-6-21-13(17-10)16-8-2-4-9(5-3-8)18(19)20/h2-6H,1H3,(H2,14,15)(H,16,17)