6-azanylidene-1-(phenylsulfonyl)-2-(trichloromethyl)pyrimidin-4-one

Systemtic Name: 6-azanylidene-1-(phenylsulfonyl)-2-(trichloromethyl)pyrimidin-4-one Openeye Name: 1-(benzenesulfonyl)-6-imino-2-(trichloromethyl)pyrimidin-4-one CAS Name: 1-(benzenesulfonyl)-6-imino-2-(trichloromethyl)-4-pyrimidinone IUPAC Name: 1-(benzenesulfonyl)-6-imino-2-(trichloromethyl)pyrimidin-4-one Traditional Name: 1-besyl-6-imino-2-(trichloromethyl)pyrimidin-4-one Formula: C11H8Cl3N3O3S MolecularWeight: 368.62352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)N(C(=NC1=O)C(Cl)(Cl)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=N)N(C(=NC1=O)C(Cl)(Cl)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H8Cl3N3O3S/c12-11(13,14)10-16-9(18)6-8(15)17(10)21(19,20)7-4-2-1-3-5-7/h1-5,15H,6H2