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

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-(furan-2-ylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(2-furylmethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(2-furanylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(furan-2-ylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(2-furfuryl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H12BrN3O3S MolecularWeight: 430.27518

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=S

Isomeric SMILES

C1=COC(=C1)CN2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=S

InChI

InChI=1S/C18H12BrN3O3S/c19-11-3-4-15-13(7-11)10(8-20-15)6-14-16(23)21-18(26)22(17(14)24)9-12-2-1-5-25-12/h1-8,20H,9H2,(H,21,23,26)