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

Systemtic Name: 1-benzo[e][1,3]benzothiazol-2-ylpyrrole-2-carbaldehyde Openeye Name: 1-benzo[e][1,3]benzothiazol-2-ylpyrrole-2-carbaldehyde CAS Name: 1-(2-benzo[e][1,3]benzothiazolyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-benzo[e][1,3]benzothiazol-2-ylpyrrole-2-carbaldehyde Traditional Name: 1-benzo[e][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=C2N=C(S3)N4C=CC=C4C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)N4C=CC=C4C=O

InChI

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