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2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
Openeye Name:2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-4-methyl-N-phenyl-thiazole-5-carboxamide
CAS Name:2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-4-methyl-N-phenyl-5-thiazolecarboxamide
IUPAC Name:2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
Traditional Name:2-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonylamino]-4-methyl-N-phenyl-thiazole-5-carboxamide
Formula: C15H13N5O5S2
MolecularWeight: 407.42422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CNC(=O)NC2=O)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CNC(=O)NC2=O)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C15H13N5O5S2/c1-8-11(13(22)18-9-5-3-2-4-6-9)26-15(17-8)20-27(24,25)10-7-16-14(23)19-12(10)21/h2-7H,1H3,(H,17,20)(H,18,22)(H2,16,19,21,23)


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