(5S)-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=S)C=NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)[C@H](C(=O)NC1=S)C=NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O2S/c1-20-15(22)12(14(21)19-16(20)23)9-17-7-6-10-8-18-13-5-3-2-4-11(10)13/h2-5,8-9,12,18H,6-7H2,1H3,(H,19,21,23)/t12-/m0/s1