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(4E)-2-azanyl-N-ethyl-4-[nitroso(pyridin-4-yl)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

(4E)-2-azanyl-N-ethyl-4-[nitroso(pyridin-4-yl)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:(4E)-2-azanyl-N-ethyl-4-[nitroso(pyridin-4-yl)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:(4E)-2-amino-N-ethyl-4-[nitroso(4-pyridyl)methylene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:(4E)-2-amino-N-ethyl-4-[nitroso(pyridin-4-yl)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:(4E)-2-amino-N-ethyl-4-[nitroso(pyridin-4-yl)methylidene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:(4E)-2-amino-N-ethyl-4-[nitroso(4-pyridyl)methylene]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C15H14N6O2S
MolecularWeight: 342.37566
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(S1)N=C(NC2=C(C3=CC=NC=C3)N=O)N


Isomeric SMILES

CCNC(=O)C1=CC\2=C(S1)N=C(N/C2=C(\C3=CC=NC=C3)/N=O)N


InChI

InChI=1S/C15H14N6O2S/c1-2-18-13(22)10-7-9-12(19-15(16)20-14(9)24-10)11(21-23)8-3-5-17-6-4-8/h3-7H,2H2,1H3,(H,18,22)(H3,16,19,20)/b12-11+


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