5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-(3-chloranyl-2-methyl-phenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-(3-chloranyl-2-methyl-phenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(3-chloro-2-methyl-phenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(3-chloro-2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(3-chloro-2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(3-chloro-2-methyl-phenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H13BrClN3O2S MolecularWeight: 474.75812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=S

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=S

InChI

InChI=1S/C20H13BrClN3O2S/c1-10-15(22)3-2-4-17(10)25-19(27)14(18(26)24-20(25)28)7-11-9-23-16-6-5-12(21)8-13(11)16/h2-9,23H,1H3,(H,24,26,28)