3,4-dimethyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 3,4-dimethyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 3,4-dimethyl-N-[(E)-(3-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 3,4-dimethyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 3,4-dimethyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-(3,4-dimethyl-4-thiazolin-2-ylidene)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NN=CC2=CC(=CC=C2)[N+](=O)[O-])N1C

Isomeric SMILES

CC1=CS/C(=N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])/N1C

InChI

InChI=1S/C12H12N4O2S/c1-9-8-19-12(15(9)2)14-13-7-10-4-3-5-11(6-10)16(17)18/h3-8H,1-2H3/b13-7+,14-12+