5-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-[3-(2-methoxyphenoxy)propyl]-3-indolyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)NC4=O

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)NC4=O

InChI

InChI=1S/C23H21N3O4S/c1-29-19-9-4-5-10-20(19)30-12-6-11-26-14-15(16-7-2-3-8-18(16)26)13-17-21(27)24-23(31)25-22(17)28/h2-5,7-10,13-14H,6,11-12H2,1H3,(H2,24,25,27,28,31)