7-methyl-2-(2-nitrophenoxy)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-methyl-2-(2-nitrophenoxy)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-methyl-2-(2-nitrophenoxy)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-methyl-2-(2-nitrophenoxy)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-methyl-2-(2-nitrophenoxy)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-methyl-2-(2-nitrophenoxy)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C12H8N4O4S MolecularWeight: 304.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O4S/c1-7-6-10(17)15-11(13-7)21-12(14-15)20-9-5-3-2-4-8(9)16(18)19/h2-6H,1H3