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

Systemtic Name: 5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-(3-chloropropyl)-2,3-dihydroindol-5-yl]methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-(3-chloropropyl)indolin-5-yl]methylene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC5=CC=CC=C54)CCCCl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC5=CC=CC=C54)CCCCl

InChI

InChI=1S/C26H22ClN3O2S/c27-12-4-13-29-14-11-19-15-17(9-10-22(19)29)16-21-24(31)28-26(33)30(25(21)32)23-8-3-6-18-5-1-2-7-20(18)23/h1-3,5-10,15-16H,4,11-14H2,(H,28,31,33)