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8'-methyl-3,3',8-triphenyl-2,2'-spirobi[1,3-benzothiazin-3-ium]

8'-methyl-3,3',8-triphenyl-2,2'-spirobi[1,3-benzothiazin-3-ium]

Systemtic Name:8'-methyl-3,3',8-triphenyl-2,2'-spirobi[1,3-benzothiazin-3-ium]
Openeye Name:8'-methyl-3,3',8-triphenyl-2,2'-spirobi[1,3-benzothiazin-3-ium]
CAS Name:8'-methyl-3,3',8-triphenyl-2,2'-spirobi[1,3-benzothiazin-3-ium]
IUPAC Name:8'-methyl-3,3',8-triphenyl-2,2'-spirobi[1,3-benzothiazin-3-ium]
Traditional Name:8'-methyl-3,3',8-triphenyl-2,2'-spirobi[1,3-benzothiazin-3-ium]
Formula: C34H26N2S2+2
MolecularWeight: 526.71364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC3([N+](=C2)C4=CC=CC=C4)[N+](=CC5=CC=CC(=C5S3)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

CC1=CC=CC2=C1SC3([N+](=C2)C4=CC=CC=C4)[N+](=CC5=CC=CC(=C5S3)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C34H26N2S2/c1-25-13-11-16-27-23-35(29-18-7-3-8-19-29)34(37-32(25)27)36(30-20-9-4-10-21-30)24-28-17-12-22-31(33(28)38-34)26-14-5-2-6-15-26/h2-24H,1H3/q+2


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