1,3,7,9-tetrakis(bromanyl)-10H-phenothiazine

Systemtic Name: 1,3,7,9-tetrakis(bromanyl)-10H-phenothiazine Openeye Name: 1,3,7,9-tetrabromo-10H-phenothiazine CAS Name: 1,3,7,9-tetrabromo-10H-phenothiazine IUPAC Name: 1,3,7,9-tetrabromo-10H-phenothiazine Traditional Name: 1,3,7,9-tetrabromo-10H-phenothiazine Formula: C12H5Br4NS MolecularWeight: 514.8558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H5Br4NS/c13-5-1-7(15)11-9(3-5)18-10-4-6(14)2-8(16)12(10)17-11/h1-4,17H