3-bromanyl-5-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde

Systemtic Name: 3-bromanyl-5-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde Openeye Name: 3-bromo-5-methoxy-4-(thiazol-4-ylmethoxy)benzaldehyde CAS Name: 3-bromo-5-methoxy-4-(4-thiazolylmethoxy)benzaldehyde IUPAC Name: 3-bromo-5-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde Traditional Name: 3-bromo-5-methoxy-4-(thiazol-4-ylmethoxy)benzaldehyde Formula: C12H10BrNO3S MolecularWeight: 328.1817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Br)OCC2=CSC=N2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Br)OCC2=CSC=N2

InChI

InChI=1S/C12H10BrNO3S/c1-16-11-3-8(4-15)2-10(13)12(11)17-5-9-6-18-7-14-9/h2-4,6-7H,5H2,1H3