2-phenyl-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene

Systemtic Name: 2-phenyl-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene Openeye Name: 2-phenyl-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene CAS Name: 2-phenyl-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene IUPAC Name: 2-phenyl-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene Traditional Name: 2-phenyl-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene Formula: C12H8S MolecularWeight: 184.25692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C=C3

InChI

InChI=1S/C12H8S/c1-2-4-9(5-3-1)11-8-13-12-7-6-10(11)12/h1-8H