5-(1,3-benzothiazol-2-ylmethoxy)-2-bromanyl-4-methoxy-benzaldehyde

Systemtic Name: 5-(1,3-benzothiazol-2-ylmethoxy)-2-bromanyl-4-methoxy-benzaldehyde Openeye Name: 5-(1,3-benzothiazol-2-ylmethoxy)-2-bromo-4-methoxy-benzaldehyde CAS Name: 5-(1,3-benzothiazol-2-ylmethoxy)-2-bromo-4-methoxybenzaldehyde IUPAC Name: 5-(1,3-benzothiazol-2-ylmethoxy)-2-bromo-4-methoxybenzaldehyde Traditional Name: 5-(1,3-benzothiazol-2-ylmethoxy)-2-bromo-4-methoxy-benzaldehyde Formula: C16H12BrNO3S MolecularWeight: 378.24038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12BrNO3S/c1-20-13-7-11(17)10(8-19)6-14(13)21-9-16-18-12-4-2-3-5-15(12)22-16/h2-8H,9H2,1H3