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

Systemtic Name: 1-(4-chlorophenyl)-2-(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)guanidine Openeye Name: 1-(4-chlorophenyl)-2-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)guanidine CAS Name: 1-(4-chlorophenyl)-2-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)guanidine IUPAC Name: 1-(4-chlorophenyl)-2-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)guanidine Traditional Name: 1-(4-chlorophenyl)-2-(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)guanidine Formula: C13H10ClN5OS MolecularWeight: 319.7694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=NC2=NC(=O)C3=C(N2)C=CS3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N/C(=N/C2=NC(=O)C3=C(N2)C=CS3)/N)Cl

InChI

InChI=1S/C13H10ClN5OS/c14-7-1-3-8(4-2-7)16-12(15)19-13-17-9-5-6-21-10(9)11(20)18-13/h1-6H,(H4,15,16,17,18,19,20)