1-(4-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(4-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(4-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(4-methoxy-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(4-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C13H10N2O2S MolecularWeight: 258.2957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3C=CC=C3C=O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3C=CC=C3C=O

InChI

InChI=1S/C13H10N2O2S/c1-17-10-5-2-6-11-12(10)14-13(18-11)15-7-3-4-9(15)8-16/h2-8H,1H3