(4S,5S)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinane-5-carbonitrile

Systemtic Name: (4S,5S)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinane-5-carbonitrile Openeye Name: (4S,5S)-4-(2-chloro-6-fluoro-phenyl)-6-oxo-2-thioxo-hexahydropyrimidine-5-carbonitrile CAS Name: (4S,5S)-4-(2-chloro-6-fluorophenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-5-carbonitrile IUPAC Name: (4S,5S)-4-(2-chloro-6-fluorophenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-5-carbonitrile Traditional Name: (4S,5S)-4-(2-chloro-6-fluoro-phenyl)-6-keto-2-thioxo-hexahydropyrimidine-5-carbonitrile Formula: C11H7ClFN3OS MolecularWeight: 283.709183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2C(C(=O)NC(=S)N2)C#N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)[C@@H]2[C@H](C(=O)NC(=S)N2)C#N)F

InChI

InChI=1S/C11H7ClFN3OS/c12-6-2-1-3-7(13)8(6)9-5(4-14)10(17)16-11(18)15-9/h1-3,5,9H,(H2,15,16,17,18)/t5-,9+/m1/s1