5H-benzo[d][1,3]benzodioxocine-11-carbothioamide

Systemtic Name: 5H-benzo[d][1,3]benzodioxocine-11-carbothioamide Openeye Name: 5H-benzo[d][1,3]benzodioxocine-11-carbothioamide CAS Name: 5H-benzo[d][1,3]benzodioxocin-11-carbothioamide IUPAC Name: 5H-benzo[d][1,3]benzodioxocine-11-carbothioamide Traditional Name: 5H-benzo[d][1,3]benzodioxocin-11-carbothioamide Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC(OC3=CC=CC=C31)C(=S)N

Isomeric SMILES

C1C2=CC=CC=C2OC(OC3=CC=CC=C31)C(=S)N

InChI

InChI=1S/C15H13NO2S/c16-14(19)15-17-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)18-15/h1-8,15H,9H2,(H2,16,19)