phenoxathiine

Systemtic Name: phenoxathiine Openeye Name: phenoxathiine CAS Name: phenoxathiine IUPAC Name: phenoxathiine Traditional Name: phenoxathiine Formula: C12H8OS MolecularWeight: 200.25632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC=C3S2

InChI

InChI=1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H