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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C=CSC2=N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C=CSC2=N

InChI

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