2-(4-methylphenyl)-1H-[1,4]benzoxathiino[2,3-f]indole

Systemtic Name: 2-(4-methylphenyl)-1H-[1,4]benzoxathiino[2,3-f]indole Openeye Name: 2-(p-tolyl)-1H-[1,4]benzoxathiino[2,3-f]indole CAS Name: 2-(4-methylphenyl)-1H-[1,4]benzoxathiino[2,3-f]indole IUPAC Name: 2-(4-methylphenyl)-1H-[1,4]benzoxathiino[2,3-f]indole Traditional Name: 2-(p-tolyl)-1H-[1,4]benzoxathiin[2,3-f]indole Formula: C21H15NOS MolecularWeight: 329.4149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC4=C(C=C3N2)SC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC4=C(C=C3N2)SC5=CC=CC=C5O4

InChI

InChI=1S/C21H15NOS/c1-13-6-8-14(9-7-13)16-10-15-11-19-21(12-17(15)22-16)24-20-5-3-2-4-18(20)23-19/h2-12,22H,1H3