N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[5-(4-fluorobenzyl)thiazol-2-yl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H14FN3O5S MolecularWeight: 415.394963

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C19H14FN3O5S/c20-12-3-1-11(2-4-12)7-13-10-21-19(29-13)22-18(24)14-8-16-17(28-6-5-27-16)9-15(14)23(25)26/h1-4,8-10H,5-7H2,(H,21,22,24)