N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C15H9ClN4O2S2 MolecularWeight: 376.84056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C15H9ClN4O2S2/c16-8-4-5-12-11(6-8)18-15(22-12)23-7-13(21)17-9-2-1-3-10-14(9)20-24-19-10/h1-6H,7H2,(H,17,21)