2-(benzotriazol-1-ylmethoxy)-4-methoxy-5-thiophen-2-yl-benzaldehyde

Systemtic Name: 2-(benzotriazol-1-ylmethoxy)-4-methoxy-5-thiophen-2-yl-benzaldehyde Openeye Name: 2-(benzotriazol-1-ylmethoxy)-4-methoxy-5-(2-thienyl)benzaldehyde CAS Name: 2-(1-benzotriazolylmethoxy)-4-methoxy-5-thiophen-2-ylbenzaldehyde IUPAC Name: 2-(benzotriazol-1-ylmethoxy)-4-methoxy-5-thiophen-2-ylbenzaldehyde Traditional Name: 2-(benzotriazol-1-ylmethoxy)-4-methoxy-5-(2-thienyl)benzaldehyde Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C=O)OCN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)C=O)OCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H15N3O3S/c1-24-18-10-17(13(11-23)9-14(18)19-7-4-8-26-19)25-12-22-16-6-3-2-5-15(16)20-21-22/h2-11H,12H2,1H3