4-[(3-nitrophenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole

Systemtic Name: 4-[(3-nitrophenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole Openeye Name: 4-[(3-nitrophenoxy)methyl]-2-(3-thienyl)thiazole CAS Name: 4-[(3-nitrophenoxy)methyl]-2-(3-thiophenyl)thiazole IUPAC Name: 4-[(3-nitrophenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole Traditional Name: 4-[(3-nitrophenoxy)methyl]-2-(3-thienyl)thiazole Formula: C14H10N2O3S2 MolecularWeight: 318.3708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC(=N2)C3=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC(=N2)C3=CSC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O3S2/c17-16(18)12-2-1-3-13(6-12)19-7-11-9-21-14(15-11)10-4-5-20-8-10/h1-6,8-9H,7H2