N-(2,1,3-benzothiadiazol-4-yl)-5-(3-chloranyl-2-methyl-phenyl)furan-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-5-(3-chloranyl-2-methyl-phenyl)furan-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-5-(3-chloro-2-methyl-phenyl)furan-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-5-(3-chloro-2-methylphenyl)-2-furancarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-5-(3-chloro-2-methylphenyl)furan-2-carboxamide Traditional Name: 5-(3-chloro-2-methyl-phenyl)-N-piazthiol-4-yl-2-furamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2=CC=C(O2)C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=C(C=CC=C1Cl)C2=CC=C(O2)C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H12ClN3O2S/c1-10-11(4-2-5-12(10)19)15-8-9-16(24-15)18(23)20-13-6-3-7-14-17(13)22-25-21-14/h2-9H,1H3,(H,20,23)