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N-[4,6-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-5-chloranyl-3-methyl-1-benzofuran-2-carboxamide

N-[4,6-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-5-chloranyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[4,6-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-5-chloranyl-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:5-chloro-N-(4,6-dioxo-3-phenyl-2-thioxo-hexahydropyrimidin-1-yl)-3-methyl-benzofuran-2-carboxamide
CAS Name:5-chloro-N-(4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl)-3-methyl-2-benzofurancarboxamide
IUPAC Name:5-chloro-N-(4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl)-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:5-chloro-N-(4,6-diketo-3-phenyl-2-thioxo-hexahydropyrimidin-1-yl)-3-methyl-coumarilamide
Formula: C20H14ClN3O4S
MolecularWeight: 427.86086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NN3C(=O)CC(=O)N(C3=S)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NN3C(=O)CC(=O)N(C3=S)C4=CC=CC=C4


InChI

InChI=1S/C20H14ClN3O4S/c1-11-14-9-12(21)7-8-15(14)28-18(11)19(27)22-24-17(26)10-16(25)23(20(24)29)13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,22,27)


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