N-[(Z)-3-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]-1-methoxy-1-oxidanyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]-1-methoxy-1-oxidanyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-hydroxy-2-methoxy-vinyl]acetamide CAS Name: N-[(Z)-3-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)-1-hydroxy-1-methoxyprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)-1-hydroxy-1-methoxyprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-hydroxy-2-methoxy-vinyl]acetamide Formula: C10H11N3O5S MolecularWeight: 285.27644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(O)OC)C=C1C(=O)NC(=S)NC1=O

Isomeric SMILES

CC(=O)N/C(=C(/O)\OC)/C=C1C(=O)NC(=S)NC1=O

InChI

InChI=1S/C10H11N3O5S/c1-4(14)11-6(9(17)18-2)3-5-7(15)12-10(19)13-8(5)16/h3,17H,1-2H3,(H,11,14)(H2,12,13,15,16,19)/b9-6-