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methyl 2-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]ethanoate

methyl 2-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]ethanoate

Systemtic Name:methyl 2-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]ethanoate
Openeye Name:methyl 2-[(4,6-dioxo-1,3-diphenyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]acetate
CAS Name:2-[(4,6-dioxo-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]acetic acid methyl ester
IUPAC Name:methyl 2-[(4,6-dioxo-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]acetate
Traditional Name:2-[(4,6-diketo-1,3-diphenyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]acetic acid methyl ester
Formula: C20H17N3O4S
MolecularWeight: 395.43168
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC=C1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

COC(=O)CNC=C1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H17N3O4S/c1-27-17(24)13-21-12-16-18(25)22(14-8-4-2-5-9-14)20(28)23(19(16)26)15-10-6-3-7-11-15/h2-12,21H,13H2,1H3


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