N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-chloranyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-chloranyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-5-chloro-benzofuran-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-5-chloro-2-benzofurancarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-5-chloro-1-benzofuran-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-5-chloro-coumarilamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(O2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(O2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C14H10ClN3O3S/c15-8-1-2-10-7(3-8)4-11(21-10)13(20)18-14-17-9(6-22-14)5-12(16)19/h1-4,6H,5H2,(H2,16,19)(H,17,18,20)