2-phenyl-5,6,7,8-tetrahydrothiochromen-1-ium

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydrothiochromen-1-ium Openeye Name: 2-phenyl-5,6,7,8-tetrahydrothiochromen-1-ium CAS Name: 2-phenyl-5,6,7,8-tetrahydro-1-benzothiopyran-1-ium IUPAC Name: 2-phenyl-5,6,7,8-tetrahydrothiochromen-1-ium Traditional Name: 2-phenyl-5,6,7,8-tetrahydrothiochromen-1-ium Formula: C15H15S+ MolecularWeight: 227.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=[S+]2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=[S+]2)C3=CC=CC=C3

InChI

InChI=1S/C15H15S/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-3,6-7,10-11H,4-5,8-9H2/q+1