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

Systemtic Name: 1-(3-fluorophenyl)-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3-fluorophenyl)-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-fluorophenyl)-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-fluorophenyl)-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(3-fluorophenyl)-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H17FN4O2S MolecularWeight: 408.448683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=CC3C(=O)NC(=S)N(C3=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=CC3C(=O)NC(=S)N(C3=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H17FN4O2S/c22-14-4-3-5-15(10-14)26-20(28)17(19(27)25-21(26)29)12-23-9-8-13-11-24-18-7-2-1-6-16(13)18/h1-7,10-12,17,24H,8-9H2,(H,25,27,29)