2-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-4-chloranyl-phenoxy]ethanamide

Systemtic Name: 2-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-4-chloranyl-phenoxy]ethanamide Openeye Name: 2-[4-chloro-2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-chloro-2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-chloro-2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-chloro-2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=C2C(=O)NC(=S)NC2=O)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)C=C2C(=O)NC(=S)NC2=O)OCC(=O)N

InChI

InChI=1S/C13H10ClN3O4S/c14-7-1-2-9(21-5-10(15)18)6(3-7)4-8-11(19)16-13(22)17-12(8)20/h1-4H,5H2,(H2,15,18)(H2,16,17,19,20,22)