2-(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)-1-phenyl-guanidine

Systemtic Name: 2-(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)-1-phenyl-guanidine Openeye Name: 2-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)-1-phenyl-guanidine CAS Name: 2-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)-1-phenylguanidine IUPAC Name: 2-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)-1-phenylguanidine Traditional Name: 2-(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)-1-phenyl-guanidine Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=NC(=O)C3=C(N2)C=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)N/C(=N/C2=NC(=O)C3=C(N2)C=CS3)/N

InChI

InChI=1S/C13H11N5OS/c14-12(15-8-4-2-1-3-5-8)18-13-16-9-6-7-20-10(9)11(19)17-13/h1-7H,(H4,14,15,16,17,18,19)