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

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-methoxy-benzaldehyde Openeye Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-methoxy-benzaldehyde CAS Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-methoxybenzaldehyde IUPAC Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-methoxybenzaldehyde Traditional Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-methoxy-benzaldehyde Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3S/c1-19-14-8-11(9-18)6-7-13(14)20-10-16-17-12-4-2-3-5-15(12)21-16/h2-9H,10H2,1H3