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[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate

[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name:[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate
Openeye Name:[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2,3-bis(2-thienyl)prop-2-enoate
CAS Name:2,3-dithiophen-2-yl-2-propenoic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2,3-dithiophen-2-ylprop-2-enoate
Traditional Name:2,3-bis(2-thienyl)acrylic acid [2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C19H17N3O5S2
MolecularWeight: 431.48538
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3)N


Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3)N


InChI

InChI=1S/C19H17N3O5S2/c1-21-16(20)15(17(24)22(2)19(21)26)13(23)10-27-18(25)12(14-6-4-8-29-14)9-11-5-3-7-28-11/h3-9H,10,20H2,1-2H3


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