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4-ethyl-N-[3-ethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]-2-oxidanylidene-chromene-3-carboxamide

4-ethyl-N-[3-ethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:4-ethyl-N-[3-ethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:4-ethyl-N-(3-ethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-1-yl)-2-oxo-chromene-3-carboxamide
CAS Name:4-ethyl-N-(3-ethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:4-ethyl-N-(3-ethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)-2-oxochromene-3-carboxamide
Traditional Name:4-ethyl-N-(3-ethyl-4,6-diketo-2-thioxo-hexahydropyrimidin-1-yl)-2-keto-chromene-3-carboxamide
Formula: C18H17N3O5S
MolecularWeight: 387.40968
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)OC2=CC=CC=C21)C(=O)NN3C(=O)CC(=O)N(C3=S)CC


Isomeric SMILES

CCC1=C(C(=O)OC2=CC=CC=C21)C(=O)NN3C(=O)CC(=O)N(C3=S)CC


InChI

InChI=1S/C18H17N3O5S/c1-3-10-11-7-5-6-8-12(11)26-17(25)15(10)16(24)19-21-14(23)9-13(22)20(4-2)18(21)27/h5-8H,3-4,9H2,1-2H3,(H,19,24)


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