1,3-bis(4-bromophenyl)-5-(2-chloranylethanoyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-bis(4-bromophenyl)-5-(2-chloranylethanoyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-bis(4-bromophenyl)-5-(2-chloroacetyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(4-bromophenyl)-5-(2-chloro-1-oxoethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(4-bromophenyl)-5-(2-chloroacetyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-bis(4-bromophenyl)-5-(2-chloroacetyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H11Br2ClN2O3S MolecularWeight: 530.61754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=CC=C(C=C3)Br)C(=O)CCl)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=CC=C(C=C3)Br)C(=O)CCl)Br

InChI

InChI=1S/C18H11Br2ClN2O3S/c19-10-1-5-12(6-2-10)22-16(25)15(14(24)9-21)17(26)23(18(22)27)13-7-3-11(20)4-8-13/h1-8,15H,9H2