4-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-3-nitro-benzamide Formula: C18H12ClN3O5S MolecularWeight: 417.82298

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O5S/c19-12-3-1-11(7-14(12)22(24)25)17(23)21-18-20-13(9-28-18)10-2-4-15-16(8-10)27-6-5-26-15/h1-4,7-9H,5-6H2,(H,20,21,23)