6-methyl-5-(3-nitrophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 6-methyl-5-(3-nitrophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-(3-nitrophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-(3-nitrophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-(3-nitrophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 6-methyl-5-(3-nitrophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3S/c1-6-9(11-12-10(14)17-6)7-3-2-4-8(5-7)13(15)16/h2-6H,1H3,(H,12,14)