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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-2-8-23-18(25)15(17(24)21-19(23)26)12-13-4-5-16-14(11-13)6-10-22(16)9-3-7-20/h2,4-5,11-12H,1,3,6-10H2,(H,21,24,26)