7-methyl-2-(3-nitrophenyl)-[1,3]thiazolo[5,4-d]pyrimidine

Systemtic Name: 7-methyl-2-(3-nitrophenyl)-[1,3]thiazolo[5,4-d]pyrimidine Openeye Name: 7-methyl-2-(3-nitrophenyl)thiazolo[5,4-d]pyrimidine CAS Name: 7-methyl-2-(3-nitrophenyl)thiazolo[5,4-d]pyrimidine IUPAC Name: 7-methyl-2-(3-nitrophenyl)-[1,3]thiazolo[5,4-d]pyrimidine Traditional Name: 7-methyl-2-(3-nitrophenyl)thiazolo[5,4-d]pyrimidine Formula: C12H8N4O2S MolecularWeight: 272.28252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=N1)SC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=NC=N1)SC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O2S/c1-7-10-12(14-6-13-7)19-11(15-10)8-3-2-4-9(5-8)16(17)18/h2-6H,1H3