2-azanyl-N-ethyl-4-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-N-ethyl-4-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-N-ethyl-4-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-N-ethyl-4-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-N-ethyl-4-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-N-ethyl-4-[(Z)-nitroso(1H-pyridin-2-ylidene)methyl]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(N=C(N=C2S1)N)C(=C3C=CC=CN3)N=O

Isomeric SMILES

CCNC(=O)C1=CC2=C(N=C(N=C2S1)N)/C(=C/3\C=CC=CN3)/N=O

InChI

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