2-oxidanidyl-1-phenyl-3,4-dihydro-[1]benzothiolo[3,2-c]pyridin-2-ium

Systemtic Name: 2-oxidanidyl-1-phenyl-3,4-dihydro-[1]benzothiolo[3,2-c]pyridin-2-ium Openeye Name: 2-oxido-1-phenyl-3,4-dihydrobenzothiopheno[3,2-c]pyridin-2-ium CAS Name: 2-oxido-1-phenyl-3,4-dihydro-[1]benzothiolo[3,2-c]pyridin-2-ium IUPAC Name: 2-oxido-1-phenyl-3,4-dihydro-[1]benzothiolo[3,2-c]pyridin-2-ium Traditional Name: 2-oxido-1-phenyl-3,4-dihydrobenzothiopheno[3,2-c]pyridin-2-ium Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(C2=C1SC3=CC=CC=C32)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1C[N+](=C(C2=C1SC3=CC=CC=C32)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C17H13NOS/c19-18-11-10-15-16(13-8-4-5-9-14(13)20-15)17(18)12-6-2-1-3-7-12/h1-9H,10-11H2