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2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide

2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]acetamide
CAS Name:2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]acetamide
IUPAC Name:2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide
Traditional Name:2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(5-nosylthiazol-2-yl)acetamide
Formula: C16H13N5O6S3
MolecularWeight: 467.49932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H13N5O6S3/c1-9-6-12(22)19-16(18-9)28-8-13(23)20-15-17-7-14(29-15)30(26,27)11-4-2-10(3-5-11)21(24)25/h2-7H,8H2,1H3,(H,17,20,23)(H,18,19,22)


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