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2,3,7,8-tetrakis(bromanyl)-10H-phenothiazine 5,5-dioxide

2,3,7,8-tetrakis(bromanyl)-10H-phenothiazine 5,5-dioxide

Systemtic Name:2,3,7,8-tetrakis(bromanyl)-10H-phenothiazine 5,5-dioxide
Openeye Name:2,3,7,8-tetrabromo-10H-phenothiazine 5,5-dioxide
CAS Name:2,3,7,8-tetrabromo-10H-phenothiazine 5,5-dioxide
IUPAC Name:2,3,7,8-tetrabromo-10H-phenothiazine 5,5-dioxide
Traditional Name:2,3,7,8-tetrabromo-10H-phenothiazine 5,5-dioxide
Formula: C12H5Br4NO2S
MolecularWeight: 546.8546
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Br)Br)S(=O)(=O)C3=CC(=C(C=C3N2)Br)Br


Isomeric SMILES

C1=C2C(=CC(=C1Br)Br)S(=O)(=O)C3=CC(=C(C=C3N2)Br)Br


InChI

InChI=1S/C12H5Br4NO2S/c13-5-1-9-11(3-7(5)15)20(18,19)12-4-8(16)6(14)2-10(12)17-9/h1-4,17H


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