5-chloranyl-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-nitro-benzamide CAS Name: 5-chloro-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-(4-coumaran-5-ylthiazol-2-yl)-2-nitro-benzamide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O4S/c19-12-2-3-15(22(24)25)13(8-12)17(23)21-18-20-14(9-27-18)10-1-4-16-11(7-10)5-6-26-16/h1-4,7-9H,5-6H2,(H,20,21,23)