4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-nitrophenyl)-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-nitrophenyl)-1,3-thiazole Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-nitrophenyl)thiazole CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-nitrophenyl)thiazole IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-nitrophenyl)-1,3-thiazole Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-nitrophenyl)thiazole Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=CSC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=CSC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4S/c20-19(21)12-5-3-4-11(8-12)17-18-13(10-24-17)16-9-22-14-6-1-2-7-15(14)23-16/h1-8,10,16H,9H2