5-nitro-2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde

Systemtic Name: 5-nitro-2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde Openeye Name: 5-nitro-2-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 5-nitro-2-[[2-(3-thiophenyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 5-nitro-2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde Traditional Name: 5-nitro-2-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzaldehyde Formula: C15H10N2O4S2 MolecularWeight: 346.3809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O4S2/c18-6-11-5-13(17(19)20)1-2-14(11)21-7-12-9-23-15(16-12)10-3-4-22-8-10/h1-6,8-9H,7H2