(5S)-1-ethyl-5-[(phenylmethyl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-1-ethyl-5-[(phenylmethyl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-5-(benzyliminomethyl)-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-1-ethyl-5-[(phenylmethyl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-5-(benzyliminomethyl)-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-5-(benzyliminomethyl)-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C(=O)NC1=S)C=NCC2=CC=CC=C2

Isomeric SMILES

CCN1C(=O)[C@H](C(=O)NC1=S)C=NCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S/c1-2-17-13(19)11(12(18)16-14(17)20)9-15-8-10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3,(H,16,18,20)/t11-/m0/s1