3-[(4-nitrophenyl)methyl]-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-nitrophenyl)methyl]-1,3-thiazol-2-imine Openeye Name: 3-[(4-nitrophenyl)methyl]thiazol-2-imine CAS Name: 3-[(4-nitrophenyl)methyl]-2-thiazolimine IUPAC Name: 3-[(4-nitrophenyl)methyl]-1,3-thiazol-2-imine Traditional Name: [3-(4-nitrobenzyl)-4-thiazolin-2-ylidene]amine Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CSC2=N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C=CSC2=N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2S/c11-10-12(5-6-16-10)7-8-1-3-9(4-2-8)13(14)15/h1-6,11H,7H2