N-(5-chloranyl-1,3-benzoxazol-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C11H7ClN4O2S MolecularWeight: 294.71688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C11H7ClN4O2S/c1-5-9(19-16-15-5)10(17)14-11-13-7-4-6(12)2-3-8(7)18-11/h2-4H,1H3,(H,13,14,17)