1-benzo[g][1,3]benzothiazol-2-ylpyrrole-2-carbaldehyde

Systemtic Name: 1-benzo[g][1,3]benzothiazol-2-ylpyrrole-2-carbaldehyde Openeye Name: 1-benzo[g][1,3]benzothiazol-2-ylpyrrole-2-carbaldehyde CAS Name: 1-(2-benzo[g][1,3]benzothiazolyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-benzo[g][1,3]benzothiazol-2-ylpyrrole-2-carbaldehyde Traditional Name: 1-benzo[g][1,3]benzothiazol-2-ylpyrrole-2-carbaldehyde Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)N4C=CC=C4C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)N4C=CC=C4C=O

InChI

InChI=1S/C16H10N2OS/c19-10-12-5-3-9-18(12)16-17-14-8-7-11-4-1-2-6-13(11)15(14)20-16/h1-10H