6-bromanyl-8-methoxy-phenothiazin-3-one

Systemtic Name: 6-bromanyl-8-methoxy-phenothiazin-3-one Openeye Name: 6-bromo-8-methoxy-phenothiazin-3-one CAS Name: 6-bromo-8-methoxy-3-phenothiazinone IUPAC Name: 6-bromo-8-methoxyphenothiazin-3-one Traditional Name: 6-bromo-8-methoxy-phenothiazin-3-one Formula: C13H8BrNO2S MolecularWeight: 322.17712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N=C3C=CC(=O)C=C3S2)Br

Isomeric SMILES

COC1=CC(=C2C(=C1)N=C3C=CC(=O)C=C3S2)Br

InChI

InChI=1S/C13H8BrNO2S/c1-17-8-5-9(14)13-11(6-8)15-10-3-2-7(16)4-12(10)18-13/h2-6H,1H3