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

Systemtic Name: (4R,5S)-4-(4-dimethylaminophenyl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinane-5-carbonitrile Openeye Name: (4R,5S)-4-(4-dimethylaminophenyl)-6-oxo-2-thioxo-hexahydropyrimidine-5-carbonitrile CAS Name: (4R,5S)-4-(4-dimethylaminophenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-5-carbonitrile IUPAC Name: (4R,5S)-4-(4-dimethylaminophenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-5-carbonitrile Traditional Name: (4R,5S)-4-(4-dimethylaminophenyl)-6-keto-2-thioxo-hexahydropyrimidine-5-carbonitrile Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4OS/c1-17(2)9-5-3-8(4-6-9)11-10(7-14)12(18)16-13(19)15-11/h3-6,10-11H,1-2H3,(H2,15,16,18,19)/t10-,11+/m1/s1