5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1-cyclopropyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1-cyclopropyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-1-cyclopropyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-1-cyclopropyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-1-cyclopropyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-1-cyclopropyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(=CC3=CC4=C(C=C3)N(CC4)CCCCl)C(=O)NC2=S

Isomeric SMILES

C1CC1N2C(=O)C(=CC3=CC4=C(C=C3)N(CC4)CCCCl)C(=O)NC2=S

InChI

InChI=1S/C19H20ClN3O2S/c20-7-1-8-22-9-6-13-10-12(2-5-16(13)22)11-15-17(24)21-19(26)23(18(15)25)14-3-4-14/h2,5,10-11,14H,1,3-4,6-9H2,(H,21,24,26)