1-(6-phenyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(6-phenyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(6-phenyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(6-phenyl-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(6-phenyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(6-phenyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4C=O

InChI

InChI=1S/C18H12N2OS/c21-12-15-7-4-10-20(15)18-19-16-9-8-14(11-17(16)22-18)13-5-2-1-3-6-13/h1-12H