6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]naphthalene-1-carbaldehyde CAS Name: 6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 6-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]naphthalene-1-carbaldehyde Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CCOC3=CC4=C(C=C3)C(=CC=C4)C=O

Isomeric SMILES

C1CSC2=CC=CC=C2N1CCOC3=CC4=C(C=C3)C(=CC=C4)C=O

InChI

InChI=1S/C21H19NO2S/c23-15-17-5-3-4-16-14-18(8-9-19(16)17)24-12-10-22-11-13-25-21-7-2-1-6-20(21)22/h1-9,14-15H,10-13H2