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5-methyl-4-oxidanylidene-N-[(E)-pyridin-3-ylmethylideneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-4-oxidanylidene-N-[(E)-pyridin-3-ylmethylideneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-4-oxidanylidene-N-[(E)-pyridin-3-ylmethylideneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-4-oxo-N-[(E)-3-pyridylmethyleneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-4-oxo-N-[(E)-3-pyridinylmethylideneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:5-methyl-4-oxo-N-[(E)-pyridin-3-ylmethylideneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-5-methyl-N-[(E)-3-pyridylmethyleneamino]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C14H11N5O2S
MolecularWeight: 313.33444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NN=CC3=CN=CC=C3


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N/N=C/C3=CN=CC=C3


InChI

InChI=1S/C14H11N5O2S/c1-8-10-12(20)16-7-17-14(10)22-11(8)13(21)19-18-6-9-3-2-4-15-5-9/h2-7H,1H3,(H,19,21)(H,16,17,20)/b18-6+


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