4-oxidanylidene-6-phenylazanyl-1H-thieno[3,2-d]pyrimidine-7-carboxamide

Systemtic Name: 4-oxidanylidene-6-phenylazanyl-1H-thieno[3,2-d]pyrimidine-7-carboxamide Openeye Name: 6-anilino-4-oxo-1H-thieno[3,2-d]pyrimidine-7-carboxamide CAS Name: 6-anilino-4-oxo-1H-thieno[3,2-d]pyrimidine-7-carboxamide IUPAC Name: 6-anilino-4-oxo-1H-thieno[3,2-d]pyrimidine-7-carboxamide Traditional Name: 6-anilino-4-keto-1H-thieno[3,2-d]pyrimidine-7-carboxamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=C(S2)C(=O)N=CN3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=C(S2)C(=O)N=CN3)C(=O)N

InChI

InChI=1S/C13H10N4O2S/c14-11(18)8-9-10(12(19)16-6-15-9)20-13(8)17-7-4-2-1-3-5-7/h1-6,17H,(H2,14,18)(H,15,16,19)