1-phenyl-[1]benzothiolo[3,2-c]pyridine

Systemtic Name: 1-phenyl-[1]benzothiolo[3,2-c]pyridine Openeye Name: 1-phenylbenzothiopheno[3,2-c]pyridine CAS Name: 1-phenyl-[1]benzothiolo[3,2-c]pyridine IUPAC Name: 1-phenyl-[1]benzothiolo[3,2-c]pyridine Traditional Name: 1-phenylbenzothiopheno[3,2-c]pyridine Formula: C17H11NS MolecularWeight: 261.34094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CC3=C2C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CC3=C2C4=CC=CC=C4S3

InChI

InChI=1S/C17H11NS/c1-2-6-12(7-3-1)17-16-13-8-4-5-9-14(13)19-15(16)10-11-18-17/h1-11H