7b-phenyl-1,2a-dihydro-[1]benzothiolo[3,2-b]azet-2-one

Systemtic Name: 7b-phenyl-1,2a-dihydro-[1]benzothiolo[3,2-b]azet-2-one Openeye Name: 7b-phenyl-1,2a-dihydrobenzothiopheno[3,2-b]azet-2-one CAS Name: 7b-phenyl-1,2a-dihydro-[1]benzothiolo[3,2-b]azet-2-one IUPAC Name: 7b-phenyl-1,2a-dihydro-[1]benzothiolo[3,2-b]azet-2-one Traditional Name: 7b-phenyl-1,2a-dihydrobenzothiophen[3,2-b]azet-2-one Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C(C(=O)N2)SC4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)C23C(C(=O)N2)SC4=CC=CC=C34

InChI

InChI=1S/C15H11NOS/c17-14-13-15(16-14,10-6-2-1-3-7-10)11-8-4-5-9-12(11)18-13/h1-9,13H,(H,16,17)