N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]piazthiole-5-carboxamide Formula: C19H11N5O2S MolecularWeight: 373.38794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C19H11N5O2S/c25-18(11-3-5-14-15(8-11)24-27-23-14)21-13-4-6-17-16(9-13)22-19(26-17)12-2-1-7-20-10-12/h1-10H,(H,21,25)