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(Z)-3-(4-nitrophenyl)-N-thieno[2,3-d]pyrimidin-4-yl-prop-2-enamide

(Z)-3-(4-nitrophenyl)-N-thieno[2,3-d]pyrimidin-4-yl-prop-2-enamide

Systemtic Name:(Z)-3-(4-nitrophenyl)-N-thieno[2,3-d]pyrimidin-4-yl-prop-2-enamide
Openeye Name:(Z)-3-(4-nitrophenyl)-N-thieno[2,3-d]pyrimidin-4-yl-prop-2-enamide
CAS Name:(Z)-3-(4-nitrophenyl)-N-(4-thieno[2,3-d]pyrimidinyl)-2-propenamide
IUPAC Name:(Z)-3-(4-nitrophenyl)-N-thieno[2,3-d]pyrimidin-4-ylprop-2-enamide
Traditional Name:(Z)-3-(4-nitrophenyl)-N-thieno[2,3-d]pyrimidin-4-yl-acrylamide
Formula: C15H10N4O3S
MolecularWeight: 326.3299
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=C3C=CSC3=NC=N2)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1/C=C\C(=O)NC2=C3C=CSC3=NC=N2)[N+](=O)[O-]


InChI

InChI=1S/C15H10N4O3S/c20-13(6-3-10-1-4-11(5-2-10)19(21)22)18-14-12-7-8-23-15(12)17-9-16-14/h1-9H,(H,16,17,18,20)/b6-3-


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