1H-[1,4]benzoxathiino[2,3-f]indole 10,10-dioxide

Systemtic Name: 1H-[1,4]benzoxathiino[2,3-f]indole 10,10-dioxide Openeye Name: 1H-[1,4]benzoxathiino[2,3-f]indole 10,10-dioxide CAS Name: 1H-[1,4]benzoxathiino[2,3-f]indole 10,10-dioxide IUPAC Name: 1H-[1,4]benzoxathiino[2,3-f]indole 10,10-dioxide Traditional Name: 1H-[1,4]benzoxathiin[2,3-f]indole 10,10-dioxide Formula: C14H9NO3S MolecularWeight: 271.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=C4C(=C3)C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=C4C(=C3)C=CN4

InChI

InChI=1S/C14H9NO3S/c16-19(17)13-4-2-1-3-11(13)18-12-7-9-5-6-15-10(9)8-14(12)19/h1-8,15H