7-methyl-N-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-imine

Systemtic Name: 7-methyl-N-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-imine Openeye Name: 7-methyl-N-(4-nitrophenyl)thiazolo[3,2-a]pyrimidin-5-imine CAS Name: 7-methyl-N-(4-nitrophenyl)-5-thiazolo[3,2-a]pyrimidinimine IUPAC Name: 7-methyl-N-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-imine Traditional Name: (7-methylthiazolo[3,2-a]pyrimidin-5-ylidene)-(4-nitrophenyl)amine Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=C(C=C2)[N+](=O)[O-])N3C=CSC3=N1

Isomeric SMILES

CC1=CC(=NC2=CC=C(C=C2)[N+](=O)[O-])N3C=CSC3=N1

InChI

InChI=1S/C13H10N4O2S/c1-9-8-12(16-6-7-20-13(16)14-9)15-10-2-4-11(5-3-10)17(18)19/h2-8H,1H3