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

Systemtic Name: 5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC3=C(C=C2)N(CC3)CCCCl)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CC3=C(C=C2)N(CC3)CCCCl)C(=O)NC1=S

InChI

InChI=1S/C18H20ClN3O2S/c1-2-22-17(24)14(16(23)20-18(22)25)11-12-4-5-15-13(10-12)6-9-21(15)8-3-7-19/h4-5,10-11H,2-3,6-9H2,1H3,(H,20,23,25)