4-methyl-2-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3-thiazole

Systemtic Name: 4-methyl-2-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3-thiazole Openeye Name: 4-methyl-2-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]thiazole CAS Name: 4-methyl-2-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]thiazole IUPAC Name: 4-methyl-2-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3-thiazole Traditional Name: 4-methyl-2-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]thiazole Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C19H16N2O5S/c1-12-10-27-19(20-12)13-2-4-17(5-3-13)25-9-15-7-16(21(22)23)6-14-8-24-11-26-18(14)15/h2-7,10H,8-9,11H2,1H3