N-[2-chloranyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-chloranyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]piazthiole-5-carboxamide Formula: C21H13ClN4O2S MolecularWeight: 420.87152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C21H13ClN4O2S/c1-11-2-7-19-18(8-11)24-21(28-19)13-3-5-14(22)16(10-13)23-20(27)12-4-6-15-17(9-12)26-29-25-15/h2-10H,1H3,(H,23,27)