N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]thiadiazole-4-carboxamide CAS Name: N-[2-[(3-chloroanilino)-oxomethyl]-3-benzofuranyl]-4-thiadiazolecarboxamide IUPAC Name: N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]thiadiazole-4-carboxamide Traditional Name: N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]thiadiazole-4-carboxamide Formula: C18H11ClN4O3S MolecularWeight: 398.82294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC(=CC=C3)Cl)NC(=O)C4=CSN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC(=CC=C3)Cl)NC(=O)C4=CSN=N4

InChI

InChI=1S/C18H11ClN4O3S/c19-10-4-3-5-11(8-10)20-18(25)16-15(12-6-1-2-7-14(12)26-16)21-17(24)13-9-27-23-22-13/h1-9H,(H,20,25)(H,21,24)