2-[2-(2-hydroxyethylamino)-1,3-benzothiazol-5-yl]benzaldehyde

Systemtic Name: 2-[2-(2-hydroxyethylamino)-1,3-benzothiazol-5-yl]benzaldehyde Openeye Name: 2-[2-(2-hydroxyethylamino)-1,3-benzothiazol-5-yl]benzaldehyde CAS Name: 2-[2-(2-hydroxyethylamino)-1,3-benzothiazol-5-yl]benzaldehyde IUPAC Name: 2-[2-(2-hydroxyethylamino)-1,3-benzothiazol-5-yl]benzaldehyde Traditional Name: 2-[2-(2-hydroxyethylamino)-1,3-benzothiazol-5-yl]benzaldehyde Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=CC3=C(C=C2)SC(=N3)NCCO

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=CC3=C(C=C2)SC(=N3)NCCO

InChI

InChI=1S/C16H14N2O2S/c19-8-7-17-16-18-14-9-11(5-6-15(14)21-16)13-4-2-1-3-12(13)10-20/h1-6,9-10,19H,7-8H2,(H,17,18)