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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)Cl

InChI

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