5-(4-chloranyl-3-nitro-phenyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(4-chloranyl-3-nitro-phenyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(4-chloro-3-nitro-phenyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(4-chloro-3-nitrophenyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(4-chloro-3-nitrophenyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(4-chloro-3-nitro-phenyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C10H8ClN3O3S MolecularWeight: 285.70682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O3S/c1-5-9(12-13-10(15)18-5)6-2-3-7(11)8(4-6)14(16)17/h2-5H,1H3,(H,13,15)