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1,2,3,7,8,9-hexakis(bromanyl)-10H-phenothiazine

1,2,3,7,8,9-hexakis(bromanyl)-10H-phenothiazine

Systemtic Name:1,2,3,7,8,9-hexakis(bromanyl)-10H-phenothiazine
Openeye Name:1,2,3,7,8,9-hexabromo-10H-phenothiazine
CAS Name:1,2,3,7,8,9-hexabromo-10H-phenothiazine
IUPAC Name:1,2,3,7,8,9-hexabromo-10H-phenothiazine
Traditional Name:1,2,3,7,8,9-hexabromo-10H-phenothiazine
Formula: C12H3Br6NS
MolecularWeight: 672.64792
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)Br)Br)NC3=C(C(=C(C=C3S2)Br)Br)Br


Isomeric SMILES

C1=C2C(=C(C(=C1Br)Br)Br)NC3=C(C(=C(C=C3S2)Br)Br)Br


InChI

InChI=1S/C12H3Br6NS/c13-3-1-5-11(9(17)7(3)15)19-12-6(20-5)2-4(14)8(16)10(12)18/h1-2,19H


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