7-phenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 7-phenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 7-phenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 7-phenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 7-phenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 7-phenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene Formula: C13H10S MolecularWeight: 198.2835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC(=CC=C3)S2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC(=CC=C3)S2

InChI

InChI=1S/C13H10S/c1-2-5-10(6-3-1)13-11-7-4-8-12(9-11)14-13/h1-9,13H