7-methyl-N-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyrimidine-4,8-diium-5-amine

Systemtic Name: 7-methyl-N-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyrimidine-4,8-diium-5-amine Openeye Name: 7-methyl-N-(4-nitrophenyl)thiazolo[3,2-a]pyrimidine-4,8-diium-5-amine CAS Name: 7-methyl-N-(4-nitrophenyl)-5-thiazolo[3,2-a]pyrimidine-4,8-diiumamine IUPAC Name: 7-methyl-N-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyrimidine-4,8-diium-5-amine Traditional Name: (7-methylthiazolo[3,2-a]pyrimidine-4,8-diium-5-yl)-(4-nitrophenyl)amine Formula: C13H12N4O2S+2 MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C=CSC2=[NH+]1)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=[N+]2C=CSC2=[NH+]1)NC3=CC=C(C=C3)[N+](=O)[O-]

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/p+2