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

Systemtic Name: (5S,6R)-4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile Openeye Name: (5S,6R)-4-oxo-6-phenyl-2-thioxo-hexahydropyrimidine-5-carbonitrile CAS Name: (5S,6R)-4-oxo-6-phenyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile IUPAC Name: (5S,6R)-4-oxo-6-phenyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile Traditional Name: (5S,6R)-4-keto-6-phenyl-2-thioxo-hexahydropyrimidine-5-carbonitrile Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3OS/c12-6-8-9(7-4-2-1-3-5-7)13-11(16)14-10(8)15/h1-5,8-9H,(H2,13,14,15,16)/t8-,9+/m1/s1