5-(2-azanyl-1,3-thiazol-4-yl)-1,3-bis(4-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-1,3-bis(4-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(2-aminothiazol-4-yl)-1,3-bis(4-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(2-amino-4-thiazolyl)-1,3-bis(4-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-1,3-bis(4-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(2-aminothiazol-4-yl)-1,3-bis(4-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H12Br2N4O2S2 MolecularWeight: 552.26218

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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)C4=CSC(=N4)N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=CC=C(C=C3)Br)C4=CSC(=N4)N)Br

InChI

InChI=1S/C19H12Br2N4O2S2/c20-10-1-5-12(6-2-10)24-16(26)15(14-9-29-18(22)23-14)17(27)25(19(24)28)13-7-3-11(21)4-8-13/h1-9,15H,(H2,22,23)