(5S)-4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinane-5-carbaldehyde

Systemtic Name: (5S)-4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinane-5-carbaldehyde Openeye Name: (5S)-4,6-dioxo-1-phenyl-2-thioxo-hexahydropyrimidine-5-carbaldehyde CAS Name: (5S)-4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxaldehyde IUPAC Name: (5S)-4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinane-5-carbaldehyde Traditional Name: (5S)-4,6-diketo-1-phenyl-2-thioxo-hexahydropyrimidine-5-carbaldehyde Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](C(=O)NC2=S)C=O

InChI

InChI=1S/C11H8N2O3S/c14-6-8-9(15)12-11(17)13(10(8)16)7-4-2-1-3-5-7/h1-6,8H,(H,12,15,17)/t8-/m0/s1