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

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-(3-nitrophenyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-(3-nitrophenyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-(3-nitrophenyl)methanone Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5S/c21-17(12-2-1-3-14(10-12)20(22)23)19-6-9-26-18(19)13-4-5-15-16(11-13)25-8-7-24-15/h1-5,10-11,18H,6-9H2