2-phenyl-1H-[1]benzothiolo[3,2-b]pyrrole

Systemtic Name: 2-phenyl-1H-[1]benzothiolo[3,2-b]pyrrole Openeye Name: 2-phenyl-1H-benzothiopheno[3,2-b]pyrrole CAS Name: 2-phenyl-1H-[1]benzothiolo[3,2-b]pyrrole IUPAC Name: 2-phenyl-1H-[1]benzothiolo[3,2-b]pyrrole Traditional Name: 2-phenyl-1H-benzothiopheno[3,2-b]pyrrole Formula: C16H11NS MolecularWeight: 249.33024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C4=CC=CC=C4S3

InChI

InChI=1S/C16H11NS/c1-2-6-11(7-3-1)13-10-15-16(17-13)12-8-4-5-9-14(12)18-15/h1-10,17H