(5S)-1-phenyl-5-(quinolin-8-yliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-1-phenyl-5-(quinolin-8-yliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-1-phenyl-5-(8-quinolyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-1-phenyl-5-(8-quinolinyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-1-phenyl-5-(quinolin-8-yliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-1-phenyl-5-(8-quinolyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](C(=O)NC2=S)C=NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H14N4O2S/c25-18-15(12-22-16-10-4-6-13-7-5-11-21-17(13)16)19(26)24(20(27)23-18)14-8-2-1-3-9-14/h1-12,15H,(H,23,25,27)/t15-/m0/s1