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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C=CC=C3C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C=CC=C3C=O

InChI

InChI=1S/C12H8N2OS/c15-8-9-4-3-7-14(9)12-13-10-5-1-2-6-11(10)16-12/h1-8H