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

Systemtic Name: 3-(2,4-dinitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(2,4-dinitrophenyl)thiazol-2-imine CAS Name: 3-(2,4-dinitrophenyl)-2-thiazolimine IUPAC Name: 3-(2,4-dinitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(2,4-dinitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C9H6N4O4S MolecularWeight: 266.23334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=CSC2=N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=CSC2=N

InChI

InChI=1S/C9H6N4O4S/c10-9-11(3-4-18-9)7-2-1-6(12(14)15)5-8(7)13(16)17/h1-5,10H