1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CSC(N1C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O5S/c23-19(8-3-14-1-5-16(6-2-14)22(24)25)21-9-12-28-20(21)15-4-7-17-18(13-15)27-11-10-26-17/h1-8,13,20H,9-12H2