1-(3-chloranyl-4-fluoranyl-phenyl)-5-[(naphthalen-2-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-5-[(naphthalen-2-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-5-[(2-naphthylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-chloro-4-fluorophenyl)-5-[(2-naphthalenylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-chloro-4-fluorophenyl)-5-[(naphthalen-2-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-5-[(2-naphthylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H13ClFN3O2S MolecularWeight: 425.863223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC=C3C(=O)NC(=S)N(C3=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC=C3C(=O)NC(=S)N(C3=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C21H13ClFN3O2S/c22-17-10-15(7-8-18(17)23)26-20(28)16(19(27)25-21(26)29)11-24-14-6-5-12-3-1-2-4-13(12)9-14/h1-11,24H,(H,25,27,29)