7-(1H-benzimidazol-2-yl)-6-phenylazanyl-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 7-(1H-benzimidazol-2-yl)-6-phenylazanyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-anilino-7-(1H-benzimidazol-2-yl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-anilino-7-(1H-benzimidazol-2-yl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 6-anilino-7-(1H-benzimidazol-2-yl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-anilino-7-(1H-benzimidazol-2-yl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=C(S2)C(=O)N=CN3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=C(S2)C(=O)N=CN3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H13N5OS/c25-18-16-15(20-10-21-18)14(17-23-12-8-4-5-9-13(12)24-17)19(26-16)22-11-6-2-1-3-7-11/h1-10,22H,(H,23,24)(H,20,21,25)