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1,2,3,4,6,7,8,9-octakis(bromanyl)-10H-phenothiazine

1,2,3,4,6,7,8,9-octakis(bromanyl)-10H-phenothiazine

Systemtic Name:1,2,3,4,6,7,8,9-octakis(bromanyl)-10H-phenothiazine
Openeye Name:1,2,3,4,6,7,8,9-octabromo-10H-phenothiazine
CAS Name:1,2,3,4,6,7,8,9-octabromo-10H-phenothiazine
IUPAC Name:1,2,3,4,6,7,8,9-octabromo-10H-phenothiazine
Traditional Name:1,2,3,4,6,7,8,9-octabromo-10H-phenothiazine
Formula: C12HBr8NS
MolecularWeight: 830.44004
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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Br)Br)Br)Br)SC3=C(N2)C(=C(C(=C3Br)Br)Br)Br


Isomeric SMILES

C12=C(C(=C(C(=C1Br)Br)Br)Br)SC3=C(N2)C(=C(C(=C3Br)Br)Br)Br


InChI

InChI=1S/C12HBr8NS/c13-1-3(15)7(19)11-9(5(1)17)21-10-6(18)2(14)4(16)8(20)12(10)22-11/h21H


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