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

Systemtic Name: 5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC3=C(C=C2)N(CC3)CCCCl)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)C(=CC2=CC3=C(C=C2)N(CC3)CCCCl)C(=O)NC1=S

InChI

InChI=1S/C17H18ClN3O2S/c1-20-16(23)13(15(22)19-17(20)24)10-11-3-4-14-12(9-11)5-8-21(14)7-2-6-18/h3-4,9-10H,2,5-8H2,1H3,(H,19,22,24)