1-phenyl-3,4-dihydro-[1]benzothiolo[3,2-c]pyridine

Systemtic Name: 1-phenyl-3,4-dihydro-[1]benzothiolo[3,2-c]pyridine Openeye Name: 1-phenyl-3,4-dihydrobenzothiopheno[3,2-c]pyridine CAS Name: 1-phenyl-3,4-dihydro-[1]benzothiolo[3,2-c]pyridine IUPAC Name: 1-phenyl-3,4-dihydro-[1]benzothiolo[3,2-c]pyridine Traditional Name: 1-phenyl-3,4-dihydrobenzothiopheno[3,2-c]pyridine Formula: C17H13NS MolecularWeight: 263.35682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1SC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C1SC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C17H13NS/c1-2-6-12(7-3-1)17-16-13-8-4-5-9-14(13)19-15(16)10-11-18-17/h1-9H,10-11H2