N-(2,4-dinitrophenyl)-3,4-dimethyl-1,3-thiazol-2-imine

Systemtic Name: N-(2,4-dinitrophenyl)-3,4-dimethyl-1,3-thiazol-2-imine Openeye Name: N-(2,4-dinitrophenyl)-3,4-dimethyl-thiazol-2-imine CAS Name: N-(2,4-dinitrophenyl)-3,4-dimethyl-2-thiazolimine IUPAC Name: N-(2,4-dinitrophenyl)-3,4-dimethyl-1,3-thiazol-2-imine Traditional Name: (3,4-dimethyl-4-thiazolin-2-ylidene)-(2,4-dinitrophenyl)amine Formula: C11H10N4O4S MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N1C

Isomeric SMILES

CC1=CSC(=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N1C

InChI

InChI=1S/C11H10N4O4S/c1-7-6-20-11(13(7)2)12-9-4-3-8(14(16)17)5-10(9)15(18)19/h3-6H,1-2H3