5-(2,3-dihydroindol-1-ylmethylidene)-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(2,3-dihydroindol-1-ylmethylidene)-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-fluorophenyl)-5-(indolin-1-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(2,3-dihydroindol-1-ylmethylidene)-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(2,3-dihydroindol-1-ylmethylidene)-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-fluorophenyl)-5-(indolin-1-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H14FN3O2S MolecularWeight: 367.396763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4F

InChI

InChI=1S/C19H14FN3O2S/c20-14-6-2-4-8-16(14)23-18(25)13(17(24)21-19(23)26)11-22-10-9-12-5-1-3-7-15(12)22/h1-8,11H,9-10H2,(H,21,24,26)