N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-2,1,3-benzoxadiazol-4-amine

Systemtic Name: N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-2,1,3-benzoxadiazol-4-amine Openeye Name: N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-2,1,3-benzoxadiazol-4-amine CAS Name: N-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-2,1,3-benzoxadiazol-4-amine IUPAC Name: N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-2,1,3-benzoxadiazol-4-amine Traditional Name: benzofurazan-4-yl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H11N5OS MolecularWeight: 345.37784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=NON=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=NON=C54

InChI

InChI=1S/C18H11N5OS/c1-2-5-11(6-3-1)12-9-25-18-15(12)17(19-10-20-18)21-13-7-4-8-14-16(13)23-24-22-14/h1-10H,(H,19,20,21)