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

Systemtic Name: 6-bromanyl-7-methyl-2-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-bromo-7-methyl-2-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-bromo-7-methyl-2-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-bromo-7-methyl-2-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-bromo-7-methyl-2-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C12H7BrN4O3S MolecularWeight: 367.17798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrN4O3S/c1-6-9(13)11(18)16-12(14-6)21-10(15-16)7-2-4-8(5-3-7)17(19)20/h2-5H,1H3