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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-3-hydroxy-4-nitro-benzamide Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O5S/c22-15-8-12(1-3-14(15)21(24)25)17(23)20-18-19-13(9-27-18)10-2-4-16-11(7-10)5-6-26-16/h1-4,7-9,22H,5-6H2,(H,19,20,23)